Summary
| Herb Id: TCMCG081 | Herb name: Vitis vinifera |
| Function: To supplement qi and blood, strengthen sinews and bones, disinhibit urine. | Indication: Vacuity of qi and blood, lung vacuity cough, palpitation and night sweating, wind-damp impediment pain, strangury, edema. |
Ingredient
| Ingredient_name: 2,4,4'-trihydroxystilbene | Alias: NA |
| Ingredient_formula: C14H12O3 | Ingredient_Smile: C1=CC(=CC=C1C=CC2=C(C=C(C=C2)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.1.1.240 [VIEW IN KEGG] 2.3.1.95 [VIEW IN KEGG] |
| Ingredient_name: 24-methylcholesta-5,7-dien-3β-ol | Alias: NA |
| Ingredient_formula: C28H46O | Ingredient_Smile: CC(CCC(=C(C)C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.170 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 2.1.1.41 [VIEW IN KEGG] 1.14.19.41 [VIEW IN KEGG] |
| Ingredient_name: allylcarbinol | Alias: NA |
| Ingredient_formula: C4H8O | Ingredient_Smile: C=CCCO |
| Ingredient_weight: 72.11 g/mol | OB_score: NA |
| PubChem_id: 69389 | EC: 1.1.2.9 [VIEW IN KEGG] 1.1.5.11 [VIEW IN KEGG] 1.2.1.10 [VIEW IN KEGG] 1.2.1.57 [VIEW IN KEGG] 1.2.1.87 [VIEW IN KEGG] |
| Ingredient_name: alpha viniferin | Alias: α-viniferin; alpha-viniferin |
| Ingredient_formula: C42H30O9 | Ingredient_Smile: C1=CC(=CC=C1C2C3C4=C5C(C(OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8C(C(OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=C3C(=CC(=C1)O)O2)O |
| Ingredient_weight: 678.7 g/mol | OB_score: NA |
| PubChem_id: 138113868 | EC: - |
| Ingredient_name: anticancerstilbenoid pmv70p691-041 | Alias: NA |
| Ingredient_formula: C34H32O11 | Ingredient_Smile: C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)OC6C(C(C(C(O6)CO)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: anticancerstilbenoid pmv70p 691-142 | Alias: NA |
| Ingredient_formula: C20H22O8 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: anticancerstilbenoid pmv70p 691-146 | Alias: NA |
| Ingredient_formula: C20H22O8 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: butyric acid | Alias: butyricacid |
| Ingredient_formula: C4H8O2 | Ingredient_Smile: CCCC(=O)O |
| Ingredient_weight: 88.11 g/mol | OB_score: NA |
| PubChem_id: 264 | EC: 1.3.1.31 [VIEW IN KEGG] 2.7.2.7 [VIEW IN KEGG] 2.8.3.8 [VIEW IN KEGG] 2.8.3.9 [VIEW IN KEGG] 3.1.1.51 [VIEW IN KEGG] 3.6.1.20 [VIEW IN KEGG] 3.7.1.7 [VIEW IN KEGG] 6.2.1.2 [VIEW IN KEGG] 2.2.1.4 [VIEW IN KEGG] 2.3.1.190 [VIEW IN KEGG] 1.1.1.4 [VIEW IN KEGG] 1.1.1.303 [VIEW IN KEGG] 4.1.1.5 [VIEW IN KEGG] 5.1.2.4 [VIEW IN KEGG] 2.3.1.268 [VIEW IN KEGG] 3.1.1.113 [VIEW IN KEGG] 1.1.1.76 [VIEW IN KEGG] 1.1.1.304 [VIEW IN KEGG] 2.7.2.14 [VIEW IN KEGG] |
| Ingredient_name: (+)-catechin | Alias: BSPBio_000643; KBio2_003443; (+)- Catechin; (+)-catechin ; (2R,3S)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol; AIDS001418; KBioSS_000875; Spectrum_000395; (2R,3S)-(+)-Catechin; 16198-00-8 (DELETED); Biocatechin; 5323-80-8; 2H-1-benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-; DivK1c_000647; BPBio1_000709; KB-53; Catergen; AI3-22757; 4211-28-3; TNP00270; SPBio_002564; NCI60_002303; (+)-(2R:3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol; KBio1_000647; Cianidanol [INN:JAN]; Prestwick1_000642; EU-0100219; D-(+)-Catechin; D-Catechol; NSC-2819; 2H-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-; (2R-trans)-2-(3,4-Dihydroxyphenyl)-3-4-dihydro-2H-1-benzopyran-3,5,7-triol; Spectrum4_001763; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-; ZINC00119983; EINECS 230-731-2; 5323-80-8 (DELETED); CATECHIN, D; trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; KBio2_000875; (+)-(2R,3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol; 3-Cyanidanol, (+)-; Catechol (+); Catechine dl-form; IDI1_000647; ( -)-Catechin; Cianidol; (+ )- catechin; KBio2_006011; (+)-Cyanidanol; 321-01-7 (DELETED); ACon1_001489; (2R-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol; KBioGR_002245; trans-(+)-3,3',4',5,7-Flavanpentol; Prestwick0_000817; Prestwick0_000642; Catechin (flavan); EINECS 205-825-1; Spectrum5_000345; 7295-85-4; ND-0342; 321-01-7; SPBio_002634; Catechin; 3,3',4',5,7-Flavanpentol; BSPBio_001624; (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2R-trans); (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-chromene-3,5,7-triol; 4211-28-3 (DELETED); Prestwick2_000817; Sunkatol No. 1; (2R,3S)-Catechin; 16198-00-8; Cyanidanol; ST057176; Cianidanol; Spectrum2_000167; SDCCGMLS-0066526.P001; NSC 2819; Lopac0_000219; Prestwick1_000817; Dexcyanidanol; NINDS_000647; C06562; Prestwick2_000642; 159761-73-6; 2-(3,4-Dihydroxyphenyl)chromane-3,5,7-triol; Prestwick3_000642; SPBio_000033; D-Catechin; (+)-Catechol; CCRIS 6855; Catechuic acid; CHEBI:15600; AIDS-219896; Procyanidin polymer; Spectrum3_000242; (+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol; (+)-Cyanidanol-3; (+)-Cyanidan-3-ol; Teafuran 30A; 154-23-4; NCGC00093689-02; Catechinic acid; (2R,3S)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; KBio3_001124; AIDS-001418; Prestwick_998; AIDS219896; Catechin-(+,-) hydrate; NCGC00017331-01; 159761-73-6 (DELETED); Cianidanolum [INN-Latin]; (+)-Cianidanol; NSC2819; Catechol (flavan); (+)-Catechin |
| Ingredient_formula: C15H14O6 | Ingredient_Smile: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O |
| Ingredient_weight: 290.27 | OB_score: 54.82643405 |
| PubChem_id: 9064 | EC: 1.1.1.219 [VIEW IN KEGG] 1.14.20.4 [VIEW IN KEGG] 1.17.1.3 [VIEW IN KEGG] 1.1.1.234 [VIEW IN KEGG] 1.3.1.77 [VIEW IN KEGG] 3.7.1.4 [VIEW IN KEGG] |
| Ingredient_name: catechol | Alias: 430749_ALDRICH; Catechin (phenol); Pyrokatechin [Czech]; NCGC00015283-01; Catechol-UL-14C; NCI-C55856; CI Oxidation Base 26; CHEBI:18135; benzene-1,2-diol; C15571; 120-80-9; InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8; C9510_SIAL; Fouramine PCH; 135011_SIAL; Lopac-C-9510; 2-hydroxyphenol; NSC 1573; NCGC00091262-01; Fourrine 68; o-Diphenol; C.I. Oxidation Base 26; o-Dioxybenzene; C00090; ST5214346; (1,2,3,4,5,6-(1)?C?)BENZENE-1,2-DIOL; AB-131/40235236; Lopac0_000280; ortho-Benzenediol; Catechol (phenol); ortho-Hydroquinone; ZINC00330145; 16474-90-1; pyrocatechol; benzenediol; Brenzcatechin; 12385-08-9; C01785; EINECS 204-427-5; EU-0100280; nchembio801-comp10; o-Dihydroxybenzene; Durafur Developer CFouramine PCH; o-Hydroxyphenol; Phthalhydroquinone; 16474-89-8; Catechol-pyrocatechol; CCRIS 741; ACM19481108; AI3-03995; Pyrocatechinic acid; CI 76500; Durafur developer C; o-Phenylenediol; 1,2-dihydroxybenzene; ortho-Hydroxyphenol; Oxyphenic acid; BRN 0471401; c0097; pyrocatechol-ul-14C; CAQ; 37349-32-9; ortho-Dihydroxybenzene; AIDS-108194; C3561_SIAL; o-Benzenediol; ortho-Dioxybenzene; Katechol [Czech]; Pelagol Grey C; Pyrokatechol [Czech]; AIDS108194; Pyrocatechinic acidPyrocatechol; WLN: QR BQ; Pyrocatechine; 1,2-benzenediol; o-Hydroquinone; CATECHOL; Benzene, o-dihydroxy-; pyrocatechin; ortho-Phenylenediol; HSDB 1436; C9593_SIGMA; NSC1573; C.I. 76500 |
| Ingredient_formula: C6H6O2 | Ingredient_Smile: C1=CC=C(C(=C1)O)O |
| Ingredient_weight: 110.11 | OB_score: 29.86070108 |
| PubChem_id: 289 | EC: 1.1.3.14 [VIEW IN KEGG] 1.3.1.19 [VIEW IN KEGG] 1.3.1.20 [VIEW IN KEGG] 1.3.1.25 [VIEW IN KEGG] 1.10.3.1 [VIEW IN KEGG] 1.13.11.1 [VIEW IN KEGG] 1.13.11.2 [VIEW IN KEGG] 1.14.12.1 [VIEW IN KEGG] 1.14.12.13 [VIEW IN KEGG] 1.14.12.23 [VIEW IN KEGG] 1.14.13.1 [VIEW IN KEGG] 1.14.13.7 [VIEW IN KEGG] 1.14.13.31 [VIEW IN KEGG] 1.14.13.244 [VIEW IN KEGG] 1.14.14.20 [VIEW IN KEGG] 1.14.18.1 [VIEW IN KEGG] 2.1.1.6 [VIEW IN KEGG] 4.1.1.46 [VIEW IN KEGG] 4.1.1.63 [VIEW IN KEGG] 1.6.5.6 [VIEW IN KEGG] 1.8.5.7 [VIEW IN KEGG] 1.13.11.66 [VIEW IN KEGG] 1.14.13.64 [VIEW IN KEGG] 2.4.1.218 [VIEW IN KEGG] 3.1.1.2 [VIEW IN KEGG] 3.2.1.86 [VIEW IN KEGG] 4.1.1.62 [VIEW IN KEGG] 1.14.13.219 [VIEW IN KEGG] 1.14.13.220 [VIEW IN KEGG] 1.14.14.27 [VIEW IN KEGG] 4.1.1.103 [VIEW IN KEGG] 1.10.3.2 [VIEW IN KEGG] |
| Ingredient_name: d-glyceric acid | Alias: d-glycericacid |
| Ingredient_formula: C3H6O4 | Ingredient_Smile: C(C(C(=O)O)O)O |
| Ingredient_weight: 106.08 g/mol | OB_score: NA |
| PubChem_id: 439194 | EC: 1.1.1.26 [VIEW IN KEGG] 1.1.1.29 [VIEW IN KEGG] 1.1.1.60 [VIEW IN KEGG] 1.1.1.79 [VIEW IN KEGG] 1.1.1.81 [VIEW IN KEGG] 1.1.1.92 [VIEW IN KEGG] 1.2.1.3 [VIEW IN KEGG] 1.2.1.89 [VIEW IN KEGG] 1.2.7.5 [VIEW IN KEGG] 1.2.99.8 [VIEW IN KEGG] 2.4.1.268 [VIEW IN KEGG] 2.4.1.269 [VIEW IN KEGG] 2.4.1.352 [VIEW IN KEGG] 2.7.1.31 [VIEW IN KEGG] 2.7.1.165 [VIEW IN KEGG] 3.1.3.20 [VIEW IN KEGG] 3.1.3.38 [VIEW IN KEGG] 3.2.1.170 [VIEW IN KEGG] 3.2.1.208 [VIEW IN KEGG] 4.1.1.73 [VIEW IN KEGG] |
| Ingredient_name: epitaxifolin | Alias: NA |
| Ingredient_formula: C15H12O7 | Ingredient_Smile: C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.219 [VIEW IN KEGG] 1.14.11.9 [VIEW IN KEGG] 1.14.13.19 [VIEW IN KEGG] 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.20.4 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] |
| Ingredient_name: gallic acid | Alias: Spectrum4_001544; NSC-755825; 4CN-0954; KBio2_000822; NCGC00260064-01; KBio3_001168; CHEBI:30778; GTPL5549; D0Y3TZ; NCGC00091125-01; 632XD903SP; ARONIS23903; Spectrum5_000108; Jsp002851; T7419; Gallic acid, puriss., 98.0%; I14-9302; NCGC00091125-07; ZINC1504; 3,4,5-trihydroxybenzoic acid (ACD/Name 4.0); KBioGR_002008; AK-65266; pyrogallol-5-carboxylate; BRD-K77345217-001-01-9; Gallicum acidum; LNTHITQWFMADLM-UHFFFAOYSA-N; KBio2_003390; EBD679760; NCGC00091125-04; AJ-08037; Gallic acid; ZB000350; BG01502846; A808977; (?)-Gallic acid; WLN: QVR CQ DQ EQ; N1830; AC1NEVA5; SBB008781; 149-91-7; GALLIC ACID ANHYDROUS; Gallic acid [NF]; KS-00000IWM; CS-8191; LS-870; C01424; KS-00004784; CHEBI:16918; SPECTRUM210369; c0006; UNII-632XD903SP; ACMC-20aku5; CTK0H5618; BIDD:ER0374; AC1Q732X; NCGC00091125-02; F1908-0156; Oprea1_087792; CG0029; DSSTox_RID_75711; Kyselina 3,4,5-trihydroxybenzoova; 3-10-00-02070 (Beilstein Handbook Reference); RP23206; NSC36997; Gallic acid, certified reference material, TraceCERT(R); AI3-16412; CCG-38670; STK298718; Tox21_202515; bmse000389; AN-15162; AB00052697_03; SR-05000001537-2; NSC-36997; 1886-EP2374526A1; 5-Carboxybenzene-1,2,3-triol; KBio2_005958; SR-05000001537-3; NCGC00091125-05; KBio1_001347; Kyselina gallova [Czech]; KSC175M1R; KBioSS_000822; HMS2091A07; gallate; CPD-183; Spectrum3_000254; 78563C7D-0E2D-4766-A8EA-670A03C78FCF; gallic acid ; InChI=1/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12; GDE; SBI-0052184.P002; EINECS 205-749-9; CAS-149-91-7; Kyselina gallova; J3.617.291F; Benzoic acid, 3,4,5-trihydroxy-; BG00601456; DivK1c_006403; Benzoic acid,4,5-trihydroxy-; gallic acid for microelectronic industrial; BRN 2050274; Gallic acid tech.; NCGC00091125-03; Kyselina 3,4,5-trihydroxybenzoova [Czech]; Gallic acid, 97.5-102.5% (titration); gallicacid; 3,4,5-Trihydroxybenzoic acid, anhydrous; NSC674319; TR-020762; 3,4,5-tris(oxidanyl)benzoate; MCULE-1552954312; Gallic acid polymer; Pharmakon1600-00210369; BSPBio_001668; Tox21_111089; HMS1923K07; CCRIS 5523; BDBM50085536; NSC-674319; ST2404570; BB_SC-2795; AC-1206; 3,4,5-trihydroxy-Benzoic acid; Gallic Acid Hydrate; AC1L1934; RTR-020762; GALOP; Q-201146; SR-05000001537-1; DSSTox_CID_650; 3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98.0% min. 100g; 3,4,5-Trihydroxybenzoic acid ion; GALLICACID; s4603; CHEMBL288114; Gallic acid, tech.; NSC20103; 3,4,5-Trihydroxybenzoic acid; NSC755825; G0011; AB1002218; Gallic Acid, F; MolPort-000-881-260; NSC 674319; SPBio_000617; LNTHITQWFMADLM-UHFFFAOYSA-M; Spectrum_000342; PS-8710; SC-46383; FT-0626592; BBL009937; MFCD00002510; SpecPlus_000307; 3,4,5-trihydroxy-Benzoate; SCHEMBL15012; DSSTox_GSID_20650; ST083487; SR-05000001537; 3,5-Trihydroxybenzoic acid; 3,4,5-Trihydroxybenzoate, X; Tox21_111089_1; Gallic acid (Monohydrate or Anhydrous) (3,4,5-Trih; 3,4,5-Trihydroxybenzoic acid;; Z966690556; 3,4,5-Trihydroxybenzoate; SDCCGMLS-0066503.P001; Pyrogallol-5-carboxylic acid; BC200279; Spectrum2_000399; HY-N0523; HSDB 2117; AC1Q732Y; DTXSID0020650; 5-Trihydroxybenzoic acid; AKOS000119625; NSC 20103; Gallic acid, tech; 138-57-8; NSC-20103 |
| Ingredient_formula: C7H6O5 | Ingredient_Smile: C1=C(C=C(C(=C1O)O)O)C(=O)O |
| Ingredient_weight: 170.12 | OB_score: NA |
| PubChem_id: 370 | EC: 1.13.11.3 [VIEW IN KEGG] 1.13.11.8 [VIEW IN KEGG] 1.13.11.57 [VIEW IN KEGG] 2.1.1.341 [VIEW IN KEGG] 2.4.1.136 [VIEW IN KEGG] 3.1.1.20 [VIEW IN KEGG] 4.1.1.59 [VIEW IN KEGG] 1.1.1.25 [VIEW IN KEGG] |
| Ingredient_name: gentisic acid | Alias: gentisicacid |
| Ingredient_formula: C7H6O4 | Ingredient_Smile: C1=CC(=C(C=C1O)C(=O)O)O |
| Ingredient_weight: 154.12 g/mol | OB_score: NA |
| PubChem_id: 3469 | EC: 1.3.1.28 [VIEW IN KEGG] 1.13.11.14 [VIEW IN KEGG] 1.13.11.28 [VIEW IN KEGG] 1.14.13.35 [VIEW IN KEGG] 1.14.99.23 [VIEW IN KEGG] 4.1.1.46 [VIEW IN KEGG] 6.2.1.71 [VIEW IN KEGG] 6.3.2.14 [VIEW IN KEGG] 1.3.1.53 [VIEW IN KEGG] 1.13.11.3 [VIEW IN KEGG] 1.13.11.8 [VIEW IN KEGG] 1.14.12.8 [VIEW IN KEGG] 1.14.13.2 [VIEW IN KEGG] 1.14.13.23 [VIEW IN KEGG] 1.14.13.33 [VIEW IN KEGG] 1.14.13.64 [VIEW IN KEGG] 1.14.13.82 [VIEW IN KEGG] 1.14.19.55 [VIEW IN KEGG] 2.1.1.341 [VIEW IN KEGG] 2.1.1.382 [VIEW IN KEGG] 4.1.1.55 [VIEW IN KEGG] 4.1.1.63 [VIEW IN KEGG] 4.1.1.69 [VIEW IN KEGG] 4.2.1.118 [VIEW IN KEGG] 6.2.1.62 [VIEW IN KEGG] 1.2.1.29 [VIEW IN KEGG] 1.2.3.1 [VIEW IN KEGG] 1.13.11.4 [VIEW IN KEGG] 1.14.13.24 [VIEW IN KEGG] 1.14.13.172 [VIEW IN KEGG] 4.1.1.62 [VIEW IN KEGG] 4.1.1.103 [VIEW IN KEGG] |
| Ingredient_name: glyceride-1,3-dipalmito-2-sorbate | Alias: NA |
| Ingredient_formula: C41H74O6 | Ingredient_Smile: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)C=CC=CC |
| Ingredient_weight: 663 g/mol | OB_score: NA |
| PubChem_id: 6438900 | EC: - |
| Ingredient_name: Hyacinthin | Alias: HY1; c0210; alpha-Tolyaldehyde; 1-Oxo-2-phenylethane; 107395_ALDRICH; Acetaldehyde, phenyl- (8CI); ZINC00895323; Phenylacetic aldehyde; alpha-Tolualdehyde; NSC406309; alpha-Toluic aldehyde; 2-phenylacetaldehyde; NSC 406309; CHEBI:16424; FEMA No. 2974; 122-78-1; Phenylacetaldehyde solution; .alpha.-Tolualdehyde; W287407_ALDRICH; PHENYLACETALDEHYDE; W287415_ALDRICH; Benzylcarboxaldehyde; .alpha.-Toluic aldehyde; hyacinthin; Acetaldehyde, phenyl-; Phenylethanal; InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H; NCIOpen2_003602; AI3-02175; 77800_FLUKA; Phenylacetaldehyde (natural); 2-Phenylethanal; Oxophenylethane; Benzeneacetaldehyde; EINECS 204-574-5; C00601 |
| Ingredient_formula: C8H8O | Ingredient_Smile: C1=CC=C(C=C1)CC=O |
| Ingredient_weight: 120.15 | OB_score: 38.64648502 |
| PubChem_id: 998 | EC: 1.1.1.90 [VIEW IN KEGG] 1.2.1.5 [VIEW IN KEGG] 1.2.1.39 [VIEW IN KEGG] 1.4.3.4 [VIEW IN KEGG] 1.4.3.21 [VIEW IN KEGG] 1.4.9.2 [VIEW IN KEGG] 4.1.1.43 [VIEW IN KEGG] 4.1.1.109 [VIEW IN KEGG] 5.3.99.7 [VIEW IN KEGG] |
| Ingredient_name: oenin | Alias: NA |
| Ingredient_formula: C23H25O12+ | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O |
| Ingredient_weight: 493.4 g/mol | OB_score: NA |
| PubChem_id: 44256977 | EC: - |
| Ingredient_name: pallidol | Alias: NA |
| Ingredient_formula: C28H22O6 | Ingredient_Smile: C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O |
| Ingredient_weight: 454.5 g/mol | OB_score: NA |
| PubChem_id: 484757 | EC: - |
| Ingredient_name: peonidin-3-glucoside | Alias: NA |
| Ingredient_formula: C22H23ClO11 | Ingredient_Smile: COC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O.[Cl-] |
| Ingredient_weight: 498.9 g/mol | OB_score: NA |
| PubChem_id: 14311152 | EC: - |
| Ingredient_name: petunidin | Alias: Petunidin 3-O-beta-D-sambubioside; Petunidin 3-sambubioside; petunidin 3-rhamnoglucoside_qt; Petunidin 3-(2-xylosylglucoside); LMPK12010363; petunidin |
| Ingredient_formula: C16H13O7+ | Ingredient_Smile: COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O |
| Ingredient_weight: 317.27 g/mol | OB_score: 30.04553904 |
| PubChem_id: 441774 | EC: - |
| Ingredient_name: p-hydroxybenzoicacid | Alias: ZB010667; 4-Hydroxybenzoate ion; 4-hydroxybenzoic acid, ion(1-); p-Hydroxybenzoic acid monoanion; 24107-EP2295409A1; 4e3g; W398608_ALDRICH; 39769-EP2311830A1; H20059_ALDRICH; 3pcc; ST5210584; Benzoic acid, p-hydroxy-, ion(1-); P- hydroxy benzoic acid; PHB; 24107-EP2314590A1; A846111; p-Hydroxybenzoate anion; AC1Q5BFP; 4-Oxylatobenzoate; NSC4961; 54630_FLUKA; AIDS018038; FJKROLUGYXJWQN-UHFFFAOYSA-M; p-Hydroxybenzoic acid ion(1-); p-hydroxy-benzoic acid; 3pch; 456-23-5; 240141_ALDRICH; BDBM50340074; 24107-EP2272822A1; CHEMBL1762656; p-hydroxybenzoate; 24107-EP2298735A1; 4-oxidanylbenzoate; p-hydroxybenzoic acid; A846079; WLN: QVR DQ; DTXSID10196564; AC1L2XV8; 4-hydroxy-benzoate; CJ-02857; CHEBI:17879; 39769-EP2289896A1; 24107-EP2277865A1; Hydroxybenzoic acid; p-hydroxy benzoic acid; AE-848/32195059; Benzoic acid, p-hydroxy; Benzoic acid, 4-hydroxy-, ion(1-); 4-Carboxyphenoxide; DB04242; AIDS-018038; 24107-EP2277881A1; NCGC00166040-01; para-hydroxybenzoate; 4-hydroxybenzoate; parahydroxybenzoate; CTK8D4444; Benzoic acid, 4-hydroxy; C00156 |
| Ingredient_formula: C7H5O3- | Ingredient_Smile: C1=CC(=CC=C1C(=O)O)[O-] |
| Ingredient_weight: 137.11 g/mol | OB_score: NA |
| PubChem_id: 54675830 | EC: 1.10.3.5 [VIEW IN KEGG] |
| Ingredient_name: proanthocyanidin b2 | Alias: 29106-49-8; AC1L3V5O; EC-(4b,8)-EC; SC-83395; Procyanidol B2; (+)-Procyanidin B2; CS-5982; (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; AK554017; (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol; Procyanidin dimer B2; (-)-Epicatechin-(4.beta.-8)-(-)-epicatechin; X1213; XFZJEEAOWLFHDH-NFJBMHMQSA-N; N2517; L88HKE854X; LMPK12030002; 4,8 inverted exclamation marka-Bi-[(+)-epicatechin]; NSC 623097; Procyanidin B2; cis,cis inverted exclamation marka-4,8 inverted exclamation marka-Bi(3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-pentahydroxyflavane); Procyanidin B-2; Ambap29106-49-8; [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-; C17639; J-017393; Proanthocyanidin B2; ZINC26490614; Procyanidin B2, analytical standard; cis,cis""""-4,8""""-Bi(3,3',4',5,7-pentahydroxyflavane); (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-; CHEMBL38714; Epicathechin-(4beta->8)-epicathechin; (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol; FT-0686683; SCHEMBL288579; 2,3-cis-proanthocyanidin; C30H26O12; AC1Q7ABR; MFCD01861513; UNII-L88HKE854X; AKOS008901339; MolPort-003-932-480; CHEBI:75632; HY-N0796; (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chromane-3,5,7-triol; [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-; X1212; EBD2184995; Procyanidin-B2; (2r,2'r,3r,3'r,4r)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromen-3,3',5,5',7,7'-hexol |
| Ingredient_formula: C30H26O12 | Ingredient_Smile: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O |
| Ingredient_weight: 578.5 g/mol | OB_score: NA |
| PubChem_id: 11250133 | EC: - |
| Ingredient_name: Procyanidin B1 | Alias: Epicatechin(4b->8)catechin; SCHEMBL676745; (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-; (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-chromanyl]chroman-3,5,7-triol; Q-100247; Procyanidin dimer B1; 20315-25-7; (2R,2'R,3R,3'S,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-[4,8'-bichroman]-3,3',5,5',7,7'-hexaol; AKOS030530133; Epicatechin-(4beta->8)-ent-epicatechin; procyanidin b1; LMPK12030001; Proanthocyanidin B1; (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-8-yl]chroman-3,5,7-triol; ZINC26490620; EC-(4b,8)-C; HY-N0795; BG01789588; (2R,3R,4R)-2-(3,4-DIHYDROXYPHENYL)-4-[(2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-8-YL]-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL; cis,trans′′-4,8′′-Bi-(3,3′,4′,5,7-Pentahydroxyflavane); Endotelon; CHEBI:75633; (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chromane-3,5,7-triol; 19542_FLUKA; AK554016; Procyanidol oligomer; CS-5955; UNII-0566J48E7X; Procyanidin-B1; 4,8-Bi-(3,3',4',5,7-Pentahydroxyflavane); Ambap20315-25-7; Epicatechin(4beta->8)catechin; cis,trans''-4,8''-Bi-(3,3',4',5,7-Pentahydroxyflavane); (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chroman-3,5,7-triol; 0566J48E7X; 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol; CHEMBL504937; (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; XFZJEEAOWLFHDH-UKWJTHFESA-N; Procyanidin B1, analytical standard; MFCD01861512; C30H26O12; V0244; MolPort-003-927-506; cis,trans inverted exclamation marka inverted exclamation marka-4,8 inverted exclamation marka inverted exclamation marka-Bi-(3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavane); FT-0686682; Procyanidin B |
| Ingredient_formula: C30H26O12 | Ingredient_Smile: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O |
| Ingredient_weight: 578.52 | OB_score: 67.87346174 |
| PubChem_id: 11250133 | EC: - |
| Ingredient_name: procyanidin b3 | Alias: Procyanidin B-3; DTXSID60178193; CHEBI:75630; ZINC42804873; Catechin(4a->8)catechin; SCHEMBL677697; Catechin-(4.alpha.-->8)catechin; procyanidin b-3; (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chromane-3,5,7-triol; catechin-(4alpha->8)-catechin; AC1L3TXE; BG01191727; AK109414; (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol; (2R,2'R,3S,3'S,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol; Ambotz20315-25-7; (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-; Procyanidin B3; UNII-2TC1A0KEAQ; 2TC1A0KEAQ; C-(4a,8)-C; LMPK12030003; MolPort-003-959-148; 23567-23-9; CHEMBL501490; (2R,2'R,3S,3'S,4S)-2,2'-Bis(3,4-dihydroxyphenyl)-[4,8'-bichroman]-3,3',5,5',7,7'-hexaol; AKOS016009332; Proanthocyanidin B3; XFZJEEAOWLFHDH-AVFWISQGSA-N; (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol; 2,3-trans-proanthocyanidin; BDBM50447858 |
| Ingredient_formula: C30H26O12 | Ingredient_Smile: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O |
| Ingredient_weight: 578.5 g/mol | OB_score: NA |
| PubChem_id: 146798 | EC: - |
| Ingredient_name: Pterostilbene | Alias: 4-[2-(3,5-dimethoxyphenyl)vinyl]phenol; 3,5-dimethoxy-4'-hydroxystilbene; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol; Phenol, 4-(2-(3,5-dimethoxyphenyl)ethenyl)-, (E)-; trans-3,5-Dimethoxy-4′-hydroxystilbene; C10287; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; Pterocarpus marsupium; 537-42-8; Pterostilbene, <i>Pterocarpus marsupium; pterostilbene ; ACon1_000305; 4-[2-(3,5-dimethoxyphenyl)ethenyl]phenol; 4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenol; MLS000863581; 3',5'-Dimethoxy-4-stilbenol; 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; MEGxp0_000345; NSC613735; 4-(2-(3,5-Dimethoxyphenyl)ethenyl)phenol; SMR000440694; 3,5-Dimethoxy-4′-hydroxystilbene; P1499_SIGMA; MLS000759434; pterostilbene; 4-Stilbenol, 3',5'-dimethoxy-, (E)- |
| Ingredient_formula: C16H16O3 | Ingredient_Smile: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC |
| Ingredient_weight: 256.3 | OB_score: 77.54253594 |
| PubChem_id: 5281727 | EC: - |
| Ingredient_name: quinic acid | Alias: Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, (1a,3R,4a,5R); SCHEMBL12464756; Kinate; SCHEMBL13577075; 1,3,4,5-Tetrahydroxycyclohexane-carboxylic acid; quinate; quinicacid; Quinic acid; (3R)-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid; Chinate; SCHEMBL14960616; (1R,3R,4S)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid; (3R)-1,3,4,5-tetrahydroxy-1-cyclohexanecarboxylic acid; SCHEMBL39555; A839299 |
| Ingredient_formula: C7H12O6 | Ingredient_Smile: C1C(C(C(CC1(C(=O)O)O)O)O)O |
| Ingredient_weight: 192.17 | OB_score: 55.9242283 |
| PubChem_id: 17751038 | EC: 1.1.1.24 [VIEW IN KEGG] 1.1.1.282 [VIEW IN KEGG] 1.1.5.8 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 1.1.1.142 [VIEW IN KEGG] 1.1.1.143 [VIEW IN KEGG] 2.7.1.188 [VIEW IN KEGG] 4.2.3.152 [VIEW IN KEGG] 5.1.3.33 [VIEW IN KEGG] 4.2.3.155 [VIEW IN KEGG] |
| Ingredient_name: Quinicine | Alias: quinicine |
| Ingredient_formula: C20H24N2O2 | Ingredient_Smile: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O |
| Ingredient_weight: 324.4 g/mol | OB_score: 75.44318243 |
| PubChem_id: 441074 | EC: 1.14.14.55 [VIEW IN KEGG] |
| Ingredient_name: resveratrol | Alias: 1,3-Benzenediol, 5-((1Z)-2-(4-hydroxyphenyl)ethenyl)-; cis-3,5,4'-trihydroxystilbene; AIDS025474; (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol; SPBio_002356; BPBio1_000479; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Spectrum4_001896; 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; EU-0101111; ST057251; InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1; resveratrol ; KBioSS_000454; 1684AH; Spectrum3_001821; STL; CHEBI:36002; SPBio_001513; IDI1_002152; Prestwick1_000508; 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E; 3,5,4'-Trihydroxystilbene; 3,4',5-trihydroxy stilbene; (Z)-resveratrol; 5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; trans-3,4′,5-Trihydroxystilbene; 31100-06-8; 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Cis resveratrol; SRT-501; NSC327430; 3,4′,5-Trihydroxy-trans-stilbene; Spectrum_001148; 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; NCGC00024003-04; Prestwick3_000508; NCGC00015894-02; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; NCGC00017352-03; SCHEMBL1931746; 1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethenyl)-, (E)-; BSPBio_003461; Bio2_000877; InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-; 31100-06-8 (DELETED); Z-Resveratrol; UNII-AUA0K06FSB; 501-36-0; C03582; AKOS025395422; KBio2_004196; KBio3_002965; Prestwick0_000508; NSC 327430; 34092_RIEDEL; KBio3_000848; NCGC00017352-02; Spectrum5_000552; MolPort-003-850-143; NCGC00024003-06; KBio2_005590; SpecPlus_000391; AC1LU7HY; AUA0K06FSB; KBioGR_000454; AIDS-025474; BSPBio_000435; cis-resveratrol; KBio2_006764; KBio2_001628; KBioGR_002457; CHEMBL87333; 3,4',5-Trihydroxystilbene; Lopac-R-5010; (E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzendiol; KBio2_000454; Resveratrol, (Z)-; SGCUT00007; CJ-13797; NCGC00024003-07; Resveratrol (Z)-form [MI]; NCGC00017352-01; I14-7425; DivK1c_006487; MolMap_000045; 3,4',5-Stilbenetriol; Oprea1_727238; Tocris-1418; DB-072954; NCGC00017352-04; BSPBio_001114; BDBM50131698; 434C671; LUKBXSAWLPMMSZ-UPHRSURJSA-; KBio3_000847; CAS-501-36-0; SMP1_000257; 4q93; MLS000069735; cis-5-[2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; ZINC00006787; (Z)-3,5,4'-trihydroxystilbene; to_000079; SPECTRUM1502223; trans-Resveratrol; R5010_SIGMA; KBio2_003022; 61434-67-1; NCGC00024003-02; NCGC00015894-01; CHEBI:27881; Resveratrol; AC-24235; (E)-resveratrol; Prestwick_619; 5-[2-(4-hydroxyphenyl)vinyl]resorcinol; SMR000058206; TNP00294; Resveratrol, Z-; ZINC12353732; Lopac0_001111; cis-3,4',5-trihydroxystilbene; NCI60_002840; 5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol; Bio2_000397; NCGC00024003-00; (Z)-3,4',5-trihydroxystilbene; 3,5-Dihydroxy-4'-methoxystilbene; 3, 5,4'-trihydroxy-trans-stilbene; cis-3,4,5-Trihydroxystilbene; NCGC00024003-08; RM-1812; 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; 5-[2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; SDCCGMLS-0002998.P003; KBioSS_001628; KBio1_001431; 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; CHEBI:45713; Spectrum2_001497; Prestwick2_000508; 3,5,4'-Trihydroxy-trans-stilbene |
| Ingredient_formula: C14H12O3 | Ingredient_Smile: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
| Ingredient_weight: 228.24 | OB_score: 19.07304353 |
| PubChem_id: 445154 | EC: 2.1.1.240 [VIEW IN KEGG] 2.3.1.95 [VIEW IN KEGG] |
| Ingredient_name: resveratrol e-dehydrodimer | Alias: NA |
| Ingredient_formula: C28H22O6 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: resveratrol(e)-dehydrodimer 11-o-β-d-gluco-pyranoside | Alias: NA |
| Ingredient_formula: C34H32O11 | Ingredient_Smile: C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)OC6C(C(C(C(O6)CO)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: resveratrol(e)-dehydrodimer 11'-o-β-d-gluco-pyranoside | Alias: NA |
| Ingredient_formula: C34H32O11 | Ingredient_Smile: C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC(=CC(=C6)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: sinapic acid | Alias: A829376; (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoic acid; 3-(3,5-Dimethoxy-4-hydroxyphenyl)acrylate; ST5308240; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid; InChI=1/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13; 85429_FLUKA; 2-propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (2E)-; 3,5-Dimethoxy-4-hydroxycinnamic acid; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; ZB005508; 2-propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-; C00482; sinapicacid; 49508_FLUKA; MLS001066354; Sinapic acid; SXX; 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid; 3,5-dimethoxy-4-hydroxycinnamic acid; 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; trans-sinapate; AIDS024970; (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate; AC1NUT1R; NSC59261; (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid; CHEBI:30023; 4-Hydroxy-3,5-dimethoxy-cinnamic acid; 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-; Synapoic acid; SINAPINATE; (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid; 530-59-6; AIDS-024970; D7927_SIGMA; SMR000471879; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid; CHEBI:15714; CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; Cinnamic acid, 4-hydroxy-3,5-dimethoxy-, (E)-; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; InChI=1/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3; 7362-37-0; 3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid; 3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoic acid; 3,5-dimethoxy-4-hydroxycinnamate; 4-hydroxy-3,5-dimethoxycinnamate |
| Ingredient_formula: C11H12O5 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Ingredient_weight: 224.21 | OB_score: 64.14606205 |
| PubChem_id: 637775 | EC: 1.2.1.68 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 2.4.1.120 [VIEW IN KEGG] 2.4.1.126 [VIEW IN KEGG] 2.4.1.299 [VIEW IN KEGG] 3.1.1.49 [VIEW IN KEGG] 6.2.1.12 [VIEW IN KEGG] |
| Ingredient_name: tartaric acid | Alias: tartaricacid; LS-188035 |
| Ingredient_formula: C4H6O6 | Ingredient_Smile: C(C(C(=O)O)O)(C(=O)O)O |
| Ingredient_weight: 150.09 g/mol | OB_score: NA |
| PubChem_id: 875 | EC: 1.1.1.93 [VIEW IN KEGG] 1.3.1.7 [VIEW IN KEGG] 3.3.2.4 [VIEW IN KEGG] 5.1.2.5 [VIEW IN KEGG] 4.1.1.73 [VIEW IN KEGG] 4.2.1.32 [VIEW IN KEGG] 4.2.1.81 [VIEW IN KEGG] |
| Ingredient_name: Vitisin C | Alias: vitisin c |
| Ingredient_formula: C56H42O12 | Ingredient_Smile: C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C=CC4=CC5=C(C=C4)OC(C5C6=C7C(C(OC7=CC(=C6)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O |
| Ingredient_weight: 906.93 | OB_score: 3.013720692 |
| PubChem_id: 16145527 | EC: - |
| Ingredient_name: (?)-蔚-viniferin | Alias: NA |
| Ingredient_formula: C28H22O6 | Ingredient_Smile: C1=CC(=CC=C1C=CC2=CC(=CC3=C2C(C(O3)C4=CC(=CC(=C4)O)O)C5=CC=C(C=C5)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 蔚-viniferin | Alias: NA |
| Ingredient_formula: C28H22O6 | Ingredient_Smile: C1=CC(=CC=C1C=CC2=CC(=CC3=C2C(C(O3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |