Summary
| Herb Id: TCMCG060 | Herb name: Ricinus communis |
| Function: To draw out pus and relieve itch, relieve cough and calm asthma. | Indication: Beriberi, swelling pain of scrotum, cough of phlegm asthma, goose-foot wind, sore and boil. |
Ingredient
| Ingredient_name: 2'beat,7beta,9alpha-trisdeacetylaustrospicatine | Alias: NA |
| Ingredient_formula: C35H49NO9 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 2-tridecyl-4-(1h)-quinolone | Alias: 2-tridecyl-4(1h)-quinolone |
| Ingredient_formula: C22H33NO | Ingredient_Smile: CCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1 |
| Ingredient_weight: 327.5 g/mol | OB_score: NA |
| PubChem_id: 594530 | EC: - |
| Ingredient_name: 3-acetoxyl-acid | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 9-hydroxytridecyl docosanoate | Alias: NA |
| Ingredient_formula: C35H70O3 | Ingredient_Smile: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCC(CCCC)O |
| Ingredient_weight: 538.9 g/mol | OB_score: NA |
| PubChem_id: 129824367 | EC: - |
| Ingredient_name: aleuritic acid | Alias: aleuriticacid |
| Ingredient_formula: C16H32O5 | Ingredient_Smile: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O |
| Ingredient_weight: 304.42 g/mol | OB_score: NA |
| PubChem_id: 7269318 | EC: - |
| Ingredient_name: dehydromatricaria ester | Alias: 2-Decene-4,6,8-triynoic acid methyl ester; cis-Dehydromaticaria ester; methyl (E)-dec-2-en-4,6,8-triynoate; Dehydromatricaria ester; LBAVIXQTLKRIGP-MDZDMXLPSA-N; (Z)-2-Decene-4,6,8-triynoic acid methylester; LMFA07010935; Methyl (Z)-2-decene-4,6,8-triynoate; Dec-4,6,8-triyn-2-enoic acid, methyl ester; AC1NQY3T; (E)-2-Decene-4,6,8-triynoic acid methyl ester; methyl (2E)-dec-2-en-4,6,8-triynoate; 2Z-Dehydromatricaria ester; 2-Decene-4,6,8-triynoic acid, methyl ester; 2-Decene-4,6,8-triynoic acid, methyl ester, (E)-; Methyl ester(Z)-2-Decene-4,6,8-triynoic acid; CHEBI:4366; Dehydromatricaria methyl ester; C08446; cis-Dehydromatricaria methyl ester; 692-94-4; 7329-73-9 |
| Ingredient_formula: C11H8O2 | Ingredient_Smile: CC#CC#CC#CC=CC(=O)OC |
| Ingredient_weight: 172.18 g/mol | OB_score: NA |
| PubChem_id: 5281146 | EC: - |
| Ingredient_name: ethyl brevifolincarboxylate | Alias: NA |
| Ingredient_formula: C15H12O8 | Ingredient_Smile: CCOC(=O)C1CC(=O)C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O |
| Ingredient_weight: 320.25 | OB_score: 30.8553161 |
| PubChem_id: 5487248 | EC: 1.1.1.219 [VIEW IN KEGG] 1.14.11.9 [VIEW IN KEGG] 1.14.14.81 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 1.14.13.19 [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: lupeol | Alias: AC-1371; AKOS015960466; SCHEMBL14067725; 4CN-0933; C08628; BC201808; Lup-20(29)-en-3.beta.-ol; NSC90487; ZINC04081455; D0RA6H; Lupeol; LMPR01060013; lupeol ; Monogynol B; .beta.-Viscol; NCI60_042005; lup-20(29)-en-3beta-ol |
| Ingredient_formula: C30H50O | Ingredient_Smile: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C |
| Ingredient_weight: 426.72 | OB_score: 12.12076413 |
| PubChem_id: 259846 | EC: - |
| Ingredient_name: luteolin | Alias: Prestwick3_000870; TNP00073; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-); 62696_FLUKA; ACon1_000223; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-chromenone; Digitoflavone; SMR000326896; luteolin-7-olate anion; 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; CHEBI:57545; FLAVONE, 3',4',5,7-TETRAHYDROXY-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone; A827664; BPBio1_001011; MEGxp0_000143; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI); Weld Lake; BSPBio_000919; CHEBI:15864; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one; Oprea1_849964; Yama kariyasu; 4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenolate; ST024703; luteolin ; NCGC00016467-02; EINECS 207-741-0; AIDS001406; NCGC00142375-02; C.I. Natural Yellow 2; S00110; Luteoline; Luteolin; Luteolol; 3′,4′,5,7-Tetrahydroxyflavone; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; Prestwick_122; 5,7,3',4'-Tetrahydroxyflavone; BRN 0292084; CAS-491-70-3; 4-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-hydroxyphenolate; ZINC00008613; NCGC00142375-01; Prestwick1_000870; AIDS-001406; C01514; CCRIS 3790; 3',4',5,7-Tetrahydroxyflavone; Flacitran; Cyanidenon 1470; MLS000697655; SPBio_002840; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Lopac0_000660; NCGC00016467-01; C.I. 75590; Prestwick0_000870; 491-70-3; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-oxylato-4H-1-benzopyran-4-one; 5-18-05-00296 (Beilstein Handbook Reference); Prestwick2_000870; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; L9283_SIGMA; 3′,4′,5,7-Tetrahydroxyflavone; SMP2_000042; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromone |
| Ingredient_formula: C15H10O6 | Ingredient_Smile: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
| Ingredient_weight: 286.24 | OB_score: 36.16262934 |
| PubChem_id: 5280445 | 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: matteucinin | Alias: NA |
| Ingredient_formula: C30H38O15 | Ingredient_Smile: CC1=C(C2=C(C(=C1OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)C)OC(CC2=O)C5=CC=C(C=C5)OC)O |
| Ingredient_weight: 0 | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: methyl-3-dihydroxy benzoate | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: monoricinolein | Alias: NA |
| Ingredient_formula: C21H40O5 | Ingredient_Smile: CCCCCCC(CC=CCCCCCCCC(=O)OCC(CO)O)O |
| Ingredient_weight: 372.5 g/mol | OB_score: NA |
| PubChem_id: 5319880 | EC: - |
| Ingredient_name: Monotropein | Alias: NSC 88926; NSC 291303; (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[d]pyran-4-carboxylic acid; (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4a,7a-dihydro-1H-cyclopenta[d]pyran-4-carboxylic acid; (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[d]pyran-4-carboxylic acid; 5945-50-6; monotropein; LMPR01020113; C09788; (1S,4aS,7R,7aS)-7-hydroxy-7-methylol-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[d]pyran-4-carboxylic acid; Monotropein (8CI); Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7beta,7aalpha))- (9CI) |
| Ingredient_formula: C16H22O11 | Ingredient_Smile: C1=CC(C2C1C(=COC2(O)OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)(CO)O |
| Ingredient_weight: 390.34 | OB_score: 2.527039323 |
| PubChem_id: 91798596 | EC: - |
| Ingredient_name: nicotiflorin | Alias: LMPK12111734; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxymethyl]-2-tetrahydropyranyl]oxy]-4-chromenone; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone; 17650-84-9; ACon1_002178; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one; 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one; nico tiflorin; Kaempferol-3-rutinoside; MEGxp0_000024; Nicotiflorin; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| Ingredient_formula: C27H30O15 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O |
| Ingredient_weight: 594.52 | OB_score: 3.637114724 |
| PubChem_id: 5318767 | EC: 2.4.1.105 [VIEW IN KEGG] 2.4.1.106 [VIEW IN KEGG] 2.4.1.236 [VIEW IN KEGG] 2.4.1.159 [VIEW IN KEGG] |
| Ingredient_name: Octacosanol | Alias: Montanyl alcohol; 1-Octacosanol; n-Octacosanol; octacosanol; Octacosyl alcohol; LMFA05000003; NSC57768; OCTACOSANOL-1; C08387; NSC 10770; Octacosan-1-ol; octacosanol ; CHEBI:28243; O3379_SIGMA; NSC10770; 557-61-9; EINECS 209-181-2; Cluytyl alcohol |
| Ingredient_formula: C28H58O | Ingredient_Smile: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Ingredient_weight: 410.76 | OB_score: 10.69621195 |
| PubChem_id: 68406 | EC: - |
| Ingredient_name: octadecane | Alias: Octadecylradical; AC1L590V |
| Ingredient_formula: C18H38 | Ingredient_Smile: CCCCCCCCCCCCCCCCCC |
| Ingredient_weight: 254.5 g/mol | OB_score: NA |
| PubChem_id: 11635 | EC: - |
| Ingredient_name: palmitic acid | Alias: HSDB 5001; FEMA No. 2832; Lunac P 95; WLN: QV15; Prifac 2960; Emersol 140; 76119_FLUKA; 4-02-00-01157 (Beilstein Handbook Reference); LS-2331; Pentadecanecarboxylic acid; Loxiol EP 278; Palmitic acid (7CI,8CI); P0500_SIGMA; n-Hexadecanoic acid; Palmitinsaeure; NCGC00164358-01; Hystrene 9016; Hexadecylic acid; Hexadecanoic acid; Hydrofol Acid 1690; 116860-99-2; hexadecoic acid; P5585_SIGMA; Hystrene 8016; LGOPTUPXVVNJFH-UHFFFAOYSA-N; D05341; Kortacid 1698; palmitic acid ; Cetylic acid; NSC5030; Edenor C16; W283207_ALDRICH; Palmitic acid (natural); FA 1695; ST023798; CHEBI:15756; Hexadecanoic acid (9CI); Industrene 4516; Palmitic acid (NF); Palmitic acid-[9,10-3H]; Emersol 143; 27734_RIEDEL; Fatty acids, C14-18; C00249; hexaectylic acid; Palmitic acid, pure; Palmitic acid 95%; LMFA01010001; BRN 0607489; PA 900; Lunac P 98; PALMITATE; FAT; EINECS 200-312-9; 66321-94-6; SCHEMBL1815133; Pentadecanethioic acid; 67701-02-4; n-Hexadecoic acid; 57-10-3; 1-HEXYLDECANOIC ACID; Hydrofol; 1-Pentadecanecarboxylic acid; Pristerene 4934; Palmitinic acid; P1076_SIGMA; Lunac P 95KC; NSC 5030; SCHEMBL8368438; PLM; AI3-01594; C16 fatty acid; 212625-86-0; CH3-[CH2]14-COOH; P51_ALDRICH; 60605-23-4 |
| Ingredient_formula: C16H32O2 | Ingredient_Smile: CCCCCCCCCCCCCCCC(=O)O |
| Ingredient_weight: 256.42 g/mol | OB_score: 19.2965647 |
| PubChem_id: 985 | EC: 1.2.1.48 [VIEW IN KEGG] 1.11.1.3 [VIEW IN KEGG] 1.14.14.80 [VIEW IN KEGG] 2.3.1.85 [VIEW IN KEGG] 3.1.1.63 [VIEW IN KEGG] 3.1.2.2 [VIEW IN KEGG] 3.1.2.14 [VIEW IN KEGG] 3.1.2.22 [VIEW IN KEGG] 6.2.1.3 [VIEW IN KEGG] 6.2.1.57 [VIEW IN KEGG] |
| Ingredient_name: quercetin-3-β-d-xylopyranoside | Alias: quercetin-3-beta-d-xylopyranoside |
| Ingredient_formula: NA | Ingredient_Smile: C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: ricin | Alias: NA |
| Ingredient_formula: NA | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: ricinine | Alias: PubChem12986; CHEMBL350154; AC-1949; 642M988; KB-31406; KSC205A7L; Jsp004397; I02-1749; AB43127; TL8006950; 21642-98-8; RP01641; 4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; 4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, AldrichCPR; 2-HYDROXY-4-METHOXYNICOTINONITRILE; ACM21642988; 4-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile; ST50950002; ZX-AT007024; CTK1A5075; 2K-028; AC1MDB3Y; ANW-24534; 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile; 4-methoxy-2-oxohydropyridine-3-carbonitrile; CTK7B1808; ZINC12471710; MWGIDWPSRDMIQN-UHFFFAOYSA-N; AX8004674; AJ-62336; CC0265; A18451; MCULE-9036482350; 3-Cyano-1,2-dihydro-4-methoxy-2-oxopyridine; ACMC-1CH32; 3-CYANO-4-METHOXY-2(1H)-PYRIDINONE; MolPort-002-045-376; 3-Cyano-2-hydroxy-4-methoxypyridine, AldrichCPR; 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile; H302; 3-Cyano-4-methoxy-2-(1H)-pyridinone; Z-8450; SCHEMBL103159; DTXSID60176033; CL0187; AB0012967; SC-16990; FT-0601140; 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo-; CJ-14093; 2-hydroxy-4-methoxy-nicotinonitrile; 3-Cyano-4-methoxy-2-pyridinone; 3-Cyano-4-methoxy-2-pyridone; C-5861; 642C988; ACT01571; AKOS005070058; AK-23782; SY007475; SBB055629; AM20070205; FCH991544; 2-HYDROXY-3-CYANO-4-METHOXYPYRIDINE; AB0080016; 3-Cyano-2-hydroxy-4-methoxypyridine; 1,2-dihydro-4-methoxy-2-oxopyridine-3-carbonitrile; 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile; MFCD00975442; VP11532; AKOS006280511; KS-00000185; CS-D0769; CH-207; BG01499106; BR-23782; BC208238; A4649; AN-14421; N-Demethylricinine; OR5829; DB-006415; W-206657; 2-HYDROXY-4-METHOXYPYRIDINE-3-CARBONITRILE; AKOS015961823 |
| Ingredient_formula: C8H8N2O2 | Ingredient_Smile: CN1C=CC(=C(C1=O)C#N)OC |
| Ingredient_weight: 164.16 g/mol | OB_score: NA |
| PubChem_id: 10666 | EC: 3.5.5.2 [VIEW IN KEGG] |
| Ingredient_name: ricinoleic acid | Alias: 12-hydroxyoleate; ricinoleicacid; 12-hydroxy-(9Z)-octadecenoate; (9Z)-12-hydroxyoctadec-9-enoate; CHEBI:85150 |
| Ingredient_formula: C18H34O3 | Ingredient_Smile: CCCCCCC(CC=CCCCCCCCC(=O)[O-])O |
| Ingredient_weight: 298.46 | OB_score: NA |
| PubChem_id: 46173162 | EC: 1.1.1.98 [VIEW IN KEGG] 1.1.1.99 [VIEW IN KEGG] 1.11.2.3 [VIEW IN KEGG] 1.14.14.80 [VIEW IN KEGG] |
| Ingredient_name: ricintriglyceride | Alias: NA |
| Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: Riddelline | Alias: riddelline |
| Ingredient_formula: C18H23NO6 | Ingredient_Smile: CC=C1CC(=C)C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(CO)O |
| Ingredient_weight: 349.38 | OB_score: 98.9031218 |
| PubChem_id: 5281744 | EC: - |
| Ingredient_name: stigmasterol | Alias: (3beta,22E)-Stigmasta-5,22-dien-3-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; stigmasta-5,22E-dien-3beta-ol; 24-Ethyl-5,22-cholestadien-3beta-ol; (24S)-Stigmast-5,22-dien-3beta-ol; Stigmasterin; Stigmasta-5,22-dien-3-ol, (3beta,22E)- (9CI); (24S)-5,22-Stigmastadien-3beta-ol; CCRIS 7476; NSC 8095; Delta5-Stigmasterol; (24S)-24-Ethylcholesta-5,22-dien-3beta-ol; AIDS-002709; Stigmasta-5,22-dien-3beta-ol (8CI); C05442; SBB012602; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; beta-Stigmasterol; stigmasta-5,22-dien-3-ol; ZINC04096712; Delta5,22-Stigmastadien-3beta-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4S)-4-ethyl-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; stigmasterol ; SMP1_000280; Stigmasta-5,22-dien-3-ol, (3beta,22E)-; Stigmasta-5,22-dien-3-ol, (3beta)-; (3.beta.,22E)-Stigmasta-5,22-dien-3-ol; Stigmasta-5,22-dien-3-beta-ol; EINECS 201-482-7; 83-48-7; LMST01040123; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; Stigmasta-5,22-dien-3beta-ol; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; QSPL 173; Stigmasterol; .delta.5,22-Stigmastadien-3.beta.-ol; AIDS002709; 24-Ethyl-5,22-cholestadien-3.beta.-ol; D5-Stigmasterol |
| Ingredient_formula: C29H48O | Ingredient_Smile: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C |
| Ingredient_weight: 412.7 g/mol | OB_score: NA |
| PubChem_id: 5280794 | EC: 1.3.1.70 [VIEW IN KEGG] 1.3.1.72 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] 1.14.19.41 [VIEW IN KEGG] 1.3.1.21 [VIEW IN KEGG] 1.14.18.11 [VIEW IN KEGG] 2.1.1.143 [VIEW IN KEGG] 5.3.3.5 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.14.19.20 [VIEW IN KEGG] |
| Ingredient_name: trans-dehydromatricaria ester | Alias: NA |
| Ingredient_formula: C11H8O2 | Ingredient_Smile: CC#CC#CC#CC=CC(=O)OC |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: triricinolein | Alias: AC1Q63DE; Glycerol triricinoleate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; NSC-93749; Ricinolein, tri-; 2540-54-7; Glyceryl triricinoleate; AC1NT19R; NSC93749; ZEMPKEQAKRGZGQ-GXCCKLQBSA-N; 9-Octadecenoic acid, 1,2,3-propanetriyl ester, stereoisomer; 1-O,2-O,3-O-Tris(12-hydroxy-9-octadecenoyl)glycerol; Triricinolein; 9-Octadecenoic acid, 1,2,3-propanetriyl ester, [R-[R*,R*,R*-(Z,Z,Z)]]-; Propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate), stereoisomer; propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate) |
| Ingredient_formula: C57H104O9 | Ingredient_Smile: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O |
| Ingredient_weight: 933.4 g/mol | OB_score: NA |
| PubChem_id: 131752288 | EC: - |