Summary
| Herb Id: TCMCG020 | Herb name: Cuscuta australis |
| Function: See Cuscuta chinensis. | Indication: See Cuscuta chinensis. |
Ingredient
| Ingredient_name: 1-(4-hydroxy-3,5-dimethoxyphenyl)propene-9-O-β-D-glucopyranoside | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 1-caffeoylglucose | Alias: NA |
| Ingredient_formula: C15H18O9 | Ingredient_Smile: C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: alpha-Carotene-5,6-epoxide | Alias: α-carotene-5,6-epoxide; alpha-carotene-5,6-epoxide |
| Ingredient_formula: NA | Ingredient_Smile: CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CCCC2(O3)C)(C)C)C)C)(C)C |
| Ingredient_weight: 552.96 | OB_score: 48.7494814 |
| PubChem_id: NA | EC: - |
| Ingredient_name: astragalin | Alias: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside; Kaempferol-3-O-.beta.-D-glucopyranoside; Kaempferol-3-beta-glucopyranoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; NCGC00163580-01; 4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-; Astragaline; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; Kaempferol-3-D-glucoside; 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; MEGxp0_000168; Kaempferol-3-beta-monoglucoside; Kaempferol-3-O-glucoside; 3,4',5,7-Tetrahydroxyflavone-3-glucoside; 480-10-4; ACon1_001224; SCHEMBL23898; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; AIDS-051935; AIDS051935; CHEBI:30200; LMPK12111725; Kaempferol 3-O-beta-D-glucopyranoside; C12249; Astragalin; Kaempferol 3-O-glucoside; Kaempferol 3-glucoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; Kaempferol 3-O-beta-D-glucoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone |
| Ingredient_formula: C21H20O11 | Ingredient_Smile: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O |
| Ingredient_weight: 448.38 | OB_score: NA |
| PubChem_id: 5282102 | EC: 3.2.1.40 [VIEW IN KEGG] 2.1.1.78 [VIEW IN KEGG] 2.4.1.81 [VIEW IN KEGG] 2.4.1.236 [VIEW IN KEGG] 2.4.1.91 [VIEW IN KEGG] 2.4.1.159 [VIEW IN KEGG] 2.4.1.239 [VIEW IN KEGG] 2.4.1.234 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] |
| Ingredient_name: australiside A | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: beta-Sitosterol-3-O-beta-D-xylopyranoside | Alias: AC1O3E0X; beta-sitosterol-3-o-beta-d-xylopyranoside; (2S,3R,4S,5R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol; β-sitosterol-3-o-β-d-xylopyranoside; beta-Sitosterol-3-O-beta-D-xylopyranoside_qt |
| Ingredient_formula: NA | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(CO5)O)O)O)C)C)C(C)C |
| Ingredient_weight: 546.92 | OB_score: 6.948467011 |
| PubChem_id: NA | EC: - |
| Ingredient_name: caffeic acid | Alias: Caffeate; Lopac-C-0625; 71693-97-5; DivK1c_006624; KBio2_007302; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NCGC00015206-02; CAS-3331-39-5; 60020_FLUKA; AI3-63211; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NSC623438; 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene; KBio2_004734; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; CHEMBL1320034; AIDS-002287; AIDS002287; 501-16-6; CHEBI:36281; Prestwick1_000902; KBio1_001568; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; AKOS000273846; OR1165; SMR000058214; Spectrum2_001612; 3,4-dihydroxycinnamate; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeicacid; KOP; AC1NO658; CCRIS 847; Caffeic acid dehydrogenation homopolymer; SPECTRUM1503987; Spectrum4_001694; SCHEMBL3682144; NCGC00017364-01; NCGC00022654-08; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; 78734C5A-1281-44D4-B8A0-A3188AD437E3; cis-Caffeic acid; 3-(3,4-dihydroxyphenyl)acrylic acid; Cinnamic acid, 3,4-dihydroxy-; KBioGR_001988; 3,4-Dihydroxybenzeneacrylic acid; 3,4-dihydroxycinnamic acid; trans-caffeic acid; AIDS-026339; NCGC00015206-01; HSDB 7088; ZINC4482687; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3-(3,4-dihydroxyphenyl)prop-2-enoate; Isocaffeic acid; SBB006475; InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2; NCGC00017364-02; EU-0100208; C01197; MolPort-001-759-162; KBioSS_002166; Caffeic acid pure; caffeic acid ; trans-Caffeate; (2E)-3-(3,4-dihydroxyphenyl)acrylic acid; NSC 57197; (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid; Spectrum_001686; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-; KBio2_002166; Caffeic acid, cis-; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-; 3,4-Dihydroxybenzeneacrylate; 3-(3,4-Dihydroxy phenyl)-2-propenoic acid; 4361-87-9; 3,4-Dihydroxy-trans-cinnamate; caffeicacid; AR-360/40806927; EINECS 206-361-2; 60018_FLUKA; Caffeic acid polymer; (E)-3-(3,4-dihydroxyphenyl)acrylic acid; NCGC00022654-04; ZX-AL002121; C0625_SIGMA; SDCCGMLS-0002982.P003; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer; SPBio_001643; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI); NCGC00017364-03; 3-(3,4-dihydroxyphenyl)prop-2-enoic acid; AC1LU7RL; SPBio_002943; CHEBI:16433; AIDS026339; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer; CHEBI:17395; TNP00311; SpecPlus_000528; Prestwick0_000902; MLS000069738; 3,4-dihydroxy-cinnamic acid; 3-(3,4-Dihydroxyphenyl)propenoic acid; NCI60_004400; NSC57197 |
| Ingredient_formula: C9H8O4 | Ingredient_Smile: C1=CC(=C(C=C1C=CC(=O)O)O)O |
| Ingredient_weight: 180.16 | OB_score: 25.76439804 |
| PubChem_id: 689043 | EC: 1.1.1.110 [VIEW IN KEGG] 1.1.1.237 [VIEW IN KEGG] 1.2.3.13 [VIEW IN KEGG] 1.3.1.12 [VIEW IN KEGG] 1.3.1.13 [VIEW IN KEGG] 1.4.1.20 [VIEW IN KEGG] 1.4.3.2 [VIEW IN KEGG] 1.13.11.27 [VIEW IN KEGG] 1.13.11.46 [VIEW IN KEGG] 2.5.1.111 [VIEW IN KEGG] 2.6.1.1 [VIEW IN KEGG] 2.6.1.5 [VIEW IN KEGG] 2.6.1.9 [VIEW IN KEGG] 2.6.1.57 [VIEW IN KEGG] 2.6.1.58 [VIEW IN KEGG] 2.6.1.103 [VIEW IN KEGG] 4.1.1.80 [VIEW IN KEGG] 5.3.2.1 [VIEW IN KEGG] 1.13.11.22 [VIEW IN KEGG] 1.14.18.1 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 2.8.3.23 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 4.1.1.102 [VIEW IN KEGG] 6.2.1.12 [VIEW IN KEGG] 3.1.1.55 [VIEW IN KEGG] 1.3.1.87 [VIEW IN KEGG] 1.13.11.16 [VIEW IN KEGG] 1.14.13.127 [VIEW IN KEGG] |
| Ingredient_name: cuscutoside A | Alias: cuscutoside a |
| Ingredient_formula: C31H36O16 | Ingredient_Smile: C1C2C(COC2C3=CC4=C(C=C3OC5C(C(C(C(O5)CO)O)O)OC6C(C(CO6)(CO)O)O)OCO4)C(O1)C7=CC8=C(C=C7)OCO8 |
| Ingredient_weight: 664.6 g/mol | OB_score: NA |
| PubChem_id: 102405281 | EC: - |
| Ingredient_name: Cuscutoside B | Alias: cuscutoside b; cuscutoside B |
| Ingredient_formula: C31H36O16 | Ingredient_Smile: C1C2C(COC2C3=CC4=C(C=C3OC5C(C(C(C(O5)COC6C(C(C(CO6)O)O)O)O)O)O)OCO4)C(O1)C7=CC8=C(C=C7)OCO8 |
| Ingredient_weight: 664.61 | OB_score: 47.55760769 |
| PubChem_id: 101678918 | EC: - |
| Ingredient_name: eluci-dated as epicatechin | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: kaempferol | Alias: TNP00039; nchembio.2007.28-comp30; Kaempherol; 5-18-05-00251 (Beilstein Handbook Reference); Prestwick2_001098; CHEBI:28499; Prestwick1_001098; CAS-520-18-3; BRN 0304401; Flavone, 3,4',5,7-tetrahydroxy-; ST030560; MEGxp0_001283; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; C.I. 75640; Swartziol; K0133_SIGMA; kaempferol oxoanion; NCGC00016480-01; 60010_FLUKA; EINECS 208-287-6; Pelargidenon; Nimbecetin; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-chromenone; NSC 407289; 3,4',5,7-Tetrahydroxyflavone; HSCI1_000027; Pelargidenolon 1497; NSC407289; Robigenin; C05903; CPD1F-90; Kampferol; NSC 656277; Prestwick0_001098; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; Populnetin; Kampcetin; Prestwick3_001098; AIDS-001404; ZINC00137345; kaempferol ; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-olate; 3,4′,5,7-Tetrahydroxyflavone; Rhamnolutein; NCGC00016480-02; ACon1_001867; NSC656277; 3,4′,5,7-Tetrahydroxyflavone; BSPBio_001176; SPBio_003058; Oprea1_650954; 5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI); Campherol; 520-18-3; 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE; S00111; Trifolitin; Kampherol; AI3-36096; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromone; Indigo yellow; Pelargidenolon; AIDS001404; nchembio718-comp14; NCGC00091036-01; Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI); CHEBI:58573; Kaemferol; Kempferol; BPBio1_001294; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Rhamnolutin; 3,5,7-triOH-Flavone; KMP; CCRIS 41; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- |
| Ingredient_formula: C15H10O6 | Ingredient_Smile: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
| Ingredient_weight: 286.24 | OB_score: 41.88224954 |
| PubChem_id: 5280863 | EC: 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] 2.1.1.42 [VIEW IN KEGG] 2.4.1.81 [VIEW IN KEGG] 2.4.1.189 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 2.1.1.76 [VIEW IN KEGG] 2.1.1.155 [VIEW IN KEGG] 2.4.1.91 [VIEW IN KEGG] 2.4.1.234 [VIEW IN KEGG] 2.4.2.56 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] |
| Ingredient_name: Lutein | Alias: SMP1_000317; (1R,4R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol; SCHEMBL10029505; CHEBI:28838; NSC59193; (1R,4R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-1-cyclohex-2-enol; C08601; LMPR01070274; (1R,4R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol; (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-2-en-1-ol; lutein; 127-40-2; Xanthophyll; (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol; BCBcMAP01_000190; (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol; (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-1-cyclohex-2-enol |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C |
| Ingredient_weight: 568.87 | OB_score: 22.58655524 |
| PubChem_id: 5281243 | EC: 1.13.11.65 [VIEW IN KEGG] 1.13.11.84 [VIEW IN KEGG] 1.14.15.21 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.64 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 2.4.1.276 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] 5.3.3.22 [VIEW IN KEGG] |
| Ingredient_name: lutein epoxide | Alias: NA |
| Ingredient_formula: C40H56O3 | Ingredient_Smile: CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C)(C)C)O |
| Ingredient_weight: 584.9 g/mol | OB_score: NA |
| PubChem_id: 5281244 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] |
| Ingredient_name: matrine | Alias: .alpha.-Matrine; Matrene, (+)-; STOCK1N-36535; Matrine; BRN 0085851; (+)-Matrine; ZINC4196454; 519-02-8; Matridin-15-one (9CI); C10774; NSC146051; 5-24-02-00301 (Beilstein Handbook Reference); NSC 146051 |
| Ingredient_formula: C15H24N2O | Ingredient_Smile: C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 |
| Ingredient_weight: 248.36 | OB_score: 63.77493138 |
| PubChem_id: 91466 | EC: 1.17.2.2 [VIEW IN KEGG] |
| Ingredient_name: p-coumaric acid | Alias: CHEBI:32373; Para-Coumaric acid; ZB001183; trans-4-Hydroxycinnamic acid; (E)-3-(4-Hydroxyphenyl)-2-propenoic acid; 2-propenoic acid, 3-(4-hydroxyphenyl)-, (2E)-; Naringeninic acid; p-Cumaric acid; CHEBI:36090; p-Coumaric acid,trans; 501-98-4; (E)-3-(4-hydroxyphenyl)acrylic acid; trans-4-coumarate; 4'-Hydroxycinnamic acid; 4-(2-Carboxyethenyl)phenolate; HC4; trans-4-hydroxycinnamate; trans-p-Coumarinic acid; 4-hydroxycinnamate anion; 3-(4-hydroxyphenyl)acrylic acid; (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 3-(4-hydroxyphenyl)prop-2-enoate; trans-p-Hydroxycinnamic acid; (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-p-Hydroxycinnamic acid; 3-(4-hydroxyphenyl)acrylate; trans-4-coumaric acid; trans-p-Coumaric acid; (2E)-3-(4-hydroxyphenyl)acrylate; 4-10-00-01005 (Beilstein Handbook Reference); C00811; (2E)-3-(4-hydroxyphenyl)acrylic acid; BRN 2207383; CHEBI:12876; beta-(4-Hydroxyphenyl)acrylic acid; Para coumaric acid; COUMARATE; MLS001066419; 28200_FLUKA; p-Hydroxyphenylacrylic acid; Cinnamic acid, p-hydroxy-; 4-Coumaric acid; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12; 7400-08-0; beta-[4-hydroxyphenyl]acrylic acid; A828008; p-coumaricacid; SBB007613; 4-Hydroxycinnamate; Cinnamic acid, p-hydroxy-, (E)-; SMR000112201; 0-10-00-00297 (Beilstein Handbook Reference); CINNAMIC ACID,4-HYDROXY P-COUMARIC ACID; (E)-p-Coumaric acid; AIDS027710; CJ-00262; (2E)-3-(4-hydroxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-hydroxyphenyl)-; ZINC00039811; .beta.-[4-Hydroxyphenyl]acrylic acid; p-coumaric acid ; AC1NRBN2; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3; trans-p-coumarate; (E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 4-Oxylatocinnamate; p-Hydroxycinnamic acid; HYDROXYCINNAMIC ACID; EINECS 231-000-0; BRN 2207381; NSC 674321; Enamine_005378; 4-Hydroxycinnamic acid; CHEBI:32374; NSC674321; AIDS-027710; 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)- (9CI); NSC59260; p-coumarate; (E)-3-(4-hydroxyphenyl)-2-propenoate; C9008_SIGMA; 3-(4-Hydroxyphenyl)-2-propenoic acid; 3-(4-hydroxyphenyl)prop-2-enoic acid; 4-coumarate; NSC 59260 |
| Ingredient_formula: C9H8O3 | Ingredient_Smile: C1=CC(=CC=C1C=CC(=O)S)O |
| Ingredient_weight: 164.16 | OB_score: 43.29024064 |
| PubChem_id: 448496 | EC: 1.1.1.110 [VIEW IN KEGG] 1.1.1.237 [VIEW IN KEGG] 1.4.1.20 [VIEW IN KEGG] 1.4.3.2 [VIEW IN KEGG] 1.4.5.1 [VIEW IN KEGG] 1.13.11.27 [VIEW IN KEGG] 2.1.1.281 [VIEW IN KEGG] 2.6.1.1 [VIEW IN KEGG] 2.6.1.5 [VIEW IN KEGG] 2.6.1.9 [VIEW IN KEGG] 2.6.1.21 [VIEW IN KEGG] 2.6.1.28 [VIEW IN KEGG] 2.6.1.57 [VIEW IN KEGG] 2.6.1.58 [VIEW IN KEGG] 2.6.1.64 [VIEW IN KEGG] 2.6.1.70 [VIEW IN KEGG] 4.1.1.43 [VIEW IN KEGG] 4.2.1.51 [VIEW IN KEGG] 4.2.1.91 [VIEW IN KEGG] 5.3.2.1 [VIEW IN KEGG] 1.3.8.15 [VIEW IN KEGG] 1.14.14.91 [VIEW IN KEGG] 1.14.18.1 [VIEW IN KEGG] 2.4.1.126 [VIEW IN KEGG] 2.8.3.17 [VIEW IN KEGG] 4.1.1.102 [VIEW IN KEGG] 4.3.1.23 [VIEW IN KEGG] 4.3.1.25 [VIEW IN KEGG] 6.2.1.12 [VIEW IN KEGG] 1.3.1.11 [VIEW IN KEGG] 1.14.13.14 [VIEW IN KEGG] 2.4.1.114 [VIEW IN KEGG] 5.3.2.1 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 2.4.1.209 [VIEW IN KEGG] 6.4.1.8 [VIEW IN KEGG] 1.1.1.195 [VIEW IN KEGG] 1.2.1.44 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 1.14.13.127 [VIEW IN KEGG] |
| Ingredient_name: quercetin | Alias: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; c0808; NCGC00025016-03; EINECS 204-187-1; Maybridge1_008992; quercetin-7-olate; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; C00389; 73123-10-1; NCGC00015870-01; 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4-chromen-7-olate; 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-4-oxo-4H-1-benzopyran-7-ol anion; KBio2_003152; MEGxp0_000381; NCGC00015870-02; KBio1_000485; 3,5,7,3',4'-Pentahydroxyflavone; A1784/0075599; NCGC00025016-08; NCGC00015870-03; K00029; CI 75670; NChemBio.2007.10-comp11; AI3-26018; KBio3_000776; Spectrum5_001389; Natural Yellow 10; CPD-520; TNP00089; AIDS-000487; 6151-25-3 (DIHYDRATE); BiomolKI_000062; Spectrum_000124; C.I. natural red 1; CHEBI:57694; Cyanidelonon 1522; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-; 117-39-5 (NEUTRAL ); 3,5,7,3',4'-pentahydroflavone; 3,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-4-oxo-4H-1-benzopyran-5-ol anion; quercetin ; MixCom3_000183; KBioGR_001293; DivK1c_000485; Lopac-Q-0125; 3,3',4',5-7-pentahydroxyflavone; Quercetin content; KBio3_000775; 117-39-5; 3,5,7,3',4'-pentahydroxyflavone; C.I. 75670; Quertin; 3,3',4',5,6-pentahydroxyflavone; Flavin meletin; NSC 9219; NSC57655 (ALUMINUM SALT); IDI1_002129; SGCUT00001; EU-0100999; KBio2_005720; NINDS_000485; KBioSS_000584; 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one; NCI-C60106; BRN 0317313; BPBio1_000477; Bio1_000858; 3,3',4',5,7-Pentahydroxyflavone; NSC9219; Prestwick1_000507; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone; LNS-5662; NSC58588 (ZIRCONIUM SALT); 3',4',5,7-Tetrahydroxyflavan-3-ol; ZINC03861279; KBioSS_000408; NCIOpen2_007882; Quercetin; 3,3',4',5,7-Pentahydroxyflavone; Sophoretin; UPCMLD-DP081:001; SPBio_000217; 5,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-4-oxo-4H-1-benzopyran-3-ol anion; HSDB 3529; NCGC00025016-05; 5-(3,5,7-Trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenol anion; Quercetine; BAS 00649429; CCRIS 1639; Spectrum2_000059; Bio1_000369; 7255-55-2 (ZIRCONIUM SALT); Spectrum4_000807; SPECTRUM1500672; Kvercetin [Czech]; IDI1_000485; SPBio_002354; Bio2_000374; ACon1_000560; BSPBio_001068; NCGC00025016-07; quercetin anion; Bio2_000854; CHEBI:16243; Quercitin; 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-olate; 3,3',4,5,7-Pentahydroxyflavone; BiomolKI2_000068; KBio2_002976; Meletin; Prestwick3_000507; TNP00070; Lopac0_000999; KBio2_005544; Prestwick2_000507; C.I. natural yellow 10 & 13; C.I. Natural Yellow 10; A803764; 4-(3,5,7-Trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenol anion; t-Gelb bzw. grun 1; BSPBio_000433; to_000078; Quercetol; Bio1_001347; Quertine; KBio3_001463; WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ; Flavone, 3,4',5,5',7-pentahydroxy-; Spectrum3_000642; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 3',4',5,7-tetrahydroxyflavon-3-ol; CI Natural Yellow 10; KBio2_000408; Tocris-1125; Xanthaurine; KBioGR_000408; QUE; BSPBio_002243; NSC9219 (NEUTRAL); 5-18-05-00494 (Beilstein Handbook Reference); KBio2_000584; AIDS000487; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-chromenone; Flavone, 3,3',4',5,7-pentahydroxy-; NCI60_042036; NSC 9221; SMP1_000252; Prestwick0_000507; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-3-olate; NCGC00025016-01; NCIOpen2_007628; 74893-81-5; 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on; S00057 |
| Ingredient_formula: C15H10O7 | Ingredient_Smile: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O |
| Ingredient_weight: 302.24 | OB_score: 46.43334812 |
| PubChem_id: 5280343 | EC: 1.13.11.24 [VIEW IN KEGG] 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 2.1.1.76 [VIEW IN KEGG] 2.4.1.91 [VIEW IN KEGG] 2.4.1.237 [VIEW IN KEGG] 2.8.2.25 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] 2.1.1.169 [VIEW IN KEGG] 2.1.1.175 [VIEW IN KEGG] |
| Ingredient_name: Roseoside I | Alias: NA |
| Ingredient_formula: C19H32O8 | Ingredient_Smile: CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: sophoranol | Alias: (+)-Sophoranol; 3411-37-8; CHEMBL3590537; 411S378; MolPort-039-338-505; C17069; Sophoranol; SCHEMBL564487; 5-Hydroxymatrine; CHEBI:80905 |
| Ingredient_formula: C15H24N2O2 | Ingredient_Smile: C1CC2C3CCCN4C3C(CCC4)(CN2C(=O)C1)O |
| Ingredient_weight: 264.36 | OB_score: 67.31936333 |
| PubChem_id: 12442899 | EC: 2.3.1.93 [VIEW IN KEGG] 1.17.2.2 [VIEW IN KEGG] |
| Ingredient_name: thymidine | Alias: NA |
| Ingredient_formula: C10H14N2O5 | Ingredient_Smile: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O |
| Ingredient_weight: 242.23 g/mol | OB_score: NA |
| PubChem_id: 5789 | EC: 2.4.2.2 [VIEW IN KEGG] 2.4.2.4 [VIEW IN KEGG] 2.4.2.6 [VIEW IN KEGG] 2.7.1.21 [VIEW IN KEGG] 2.7.1.114 [VIEW IN KEGG] 2.7.1.118 [VIEW IN KEGG] 2.7.1.145 [VIEW IN KEGG] 3.1.3.5 [VIEW IN KEGG] 3.1.3.35 [VIEW IN KEGG] 3.1.3.89 [VIEW IN KEGG] |