Summary
| Herb Id: TCMCG006 | Herb name: Brassica napus |
| Function: NA | Indication: NA |
Ingredient
| Ingredient_name: 1,2,2'-tri-o-e-sinapoyl-β-gentiobiose | Alias: NA |
| Ingredient_formula: C45H52O23 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(C(OC2OCC3C(C(C(C(O3)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)OC(=O)C=CC5=CC(=C(C(=C5)OC)O)OC)O)O)CO)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 1,2,6'-tri-o-e-sinapoyl-β-gentiobiose | Alias: NA |
| Ingredient_formula: C45H52O23 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)OC(=O)C=CC5=CC(=C(C(=C5)OC)O)OC)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 1,2-di-o-e-sinapoyl-β-gentiobiose | Alias: NA |
| Ingredient_formula: C34H42O19 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)COC4C(C(C(C(O4)CO)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 1,2-di-o-e-sinapoyl-β-glucopyranose | Alias: NA |
| Ingredient_formula: C28H32O14 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)CO)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.3.1.103 [VIEW IN KEGG] 2.1.1.153 [VIEW IN KEGG] |
| Ingredient_name: 1,6-di-o-sinapoylglucose | Alias: NA |
| Ingredient_formula: C28H32O14 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.3.1.103 [VIEW IN KEGG] 2.1.1.153 [VIEW IN KEGG] |
| Ingredient_name: 1-o-(e)-caffeoyl-β-gentiobiose | Alias: NA |
| Ingredient_formula: C21H28O14 | Ingredient_Smile: C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: brassicasterol | Alias: Brassicasterol; ergosta-5,22-dienol; ergosta-5,22-dien-3 beta-ol; ergosta-5,22E-dien-3beta-ol; 474-67-9; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-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; C08813; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; LMST01030098 |
| Ingredient_formula: C28H46O | Ingredient_Smile: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Ingredient_weight: 398.66 | OB_score: 14.08510212 |
| PubChem_id: 5281327 | 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: brassinolide | Alias: NA |
| Ingredient_formula: C28H48O6 | Ingredient_Smile: CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O |
| Ingredient_weight: 480.7 g/mol | OB_score: NA |
| PubChem_id: 115196 | EC: 1.14.14.180 [VIEW IN KEGG] |
| Ingredient_name: campesterol | Alias: campesterol ; FT-0082089; Augelicincampesterol; (24R)-5-Ergosten-3; (1R,3AS,3BR,9AS,9BS,11AR)-1-[(2R,5R)-5,6-DIMETHYLHEPTAN-2-YL]-9A,11A-DIMETHYL-1H,2H,3H,3AH,3BH,4H,5H,5AH,6H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-OL; A-ol; 24(R)-Ergost-5-en-3beta-ol; 24alpha-Methyl-5-cholesten-3beta-ol; AK307302; SC-66911; (8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; AKOS027320474; MFCD00010475; Campesterin; MolPort-035-882-175 |
| Ingredient_formula: C28H48O | Ingredient_Smile: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Ingredient_weight: 400.68 | OB_score: 5.568612527 |
| PubChem_id: 134766514 | EC: 5.3.3.5 [VIEW IN KEGG] 1.1.1.170 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.14.18.9 5.3.3.5 [VIEW IN KEGG] 1.3.1.22 [VIEW IN KEGG] 1.14.14.178 [VIEW IN KEGG] |
| Ingredient_name: glucobrassicin | Alias: 3-Indolylmethylglucosinolate; DNDNWOWHUWNBCK-LDADJPATSA-N; Glucobrassicin; indolylmethyl glucosinolate; 1-S-[(1E)-2-(1H-Indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose #; Glucobrassicine |
| Ingredient_formula: C16H20N2O9S2 | Ingredient_Smile: C1=CC=C2C(=C1)C(=CN2)CC(=NOS(=O)(=O)O)SC3C(C(C(C(O3)CO)O)O)O |
| Ingredient_weight: 448.47 | OB_score: 53.64015202 |
| PubChem_id: 9601691 | EC: 2.8.2.24 [VIEW IN KEGG] 3.2.1.147 [VIEW IN KEGG] |
| Ingredient_name: kaempferol-3-(2''-o-e-sinapoylsophoroside)-7-o-β-glucopyranoside | Alias: NA |
| Ingredient_formula: C44H50O25 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(C(OC2OC3C(C(C(OC3OC4=C(OC5=CC(=CC(=C5C4=O)O)OC6C(C(C(C(O6)CO)O)O)O)C7=CC=C(C=C7)O)CO)O)O)CO)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: kaempferol-3-o-sophoroside-7-o-(2-o-e-sinapoyl-β-glucopyranoside) | Alias: NA |
| Ingredient_formula: C44H50O25 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: kaempferol-3-o-sophoroside-7-o-β-glucopyra-noside | Alias: NA |
| Ingredient_formula: C33H40O21 | Ingredient_Smile: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.3.1.173 [VIEW IN KEGG] 2.4.1.240 [VIEW IN KEGG] |
| Ingredient_name: kaempferol-4'-(6-o-e-sinapoyl-β-glucopyra-noside)-3,7-di-o-β-glucopyranoside | Alias: NA |
| Ingredient_formula: C44H50O25 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: Methoxybrassinin | Alias: CHEBI:6841; CHEMBL2442575; [(1-methoxyindol-3-yl)methylamino]methanedithioic acid methyl ester; 1-METHOXYBRASSININ; methyl [(1-methoxyindol-3-yl)methylamino]methanedithioate; N-[(1-methoxy-1H-indol-3-yl)methyl](methylsulfanyl)carbothioamide; [(1-methoxy-3-indolyl)methylamino]methanedithioic acid methyl ester; methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate; N-[(1-METHOXYINDOL-3-YL)METHYL]METHYLSULFANYLCARBOTHIOAMIDE; methoxybrassinin; N-Methoxybrassinin; AC1MI2XJ; 105748-60-5; Carbamodithioic acid, ((1-methoxy-1H-indol-3-yl)methyl)-, methyl ester; C08506 |
| Ingredient_formula: C12H14N2OS2 | Ingredient_Smile: CON1C=C(C2=CC=CC=C21)CNC(=S)SC |
| Ingredient_weight: 266.38 | OB_score: 4.128050485 |
| PubChem_id: 3037463 | EC: - |
| Ingredient_name: neoglucobrassicin | Alias: Neoglucobrassicin; 1-(Oxylatosulfonyloxyimino)-2-(1-methoxy 1H-indole-3-yl)ethyl 1-thio-beta-D-glucopyranoside; CHEBI:64965; neoglucobrassicin(1-); 1-S-[2-(1-methoxy-1H-indol-3-yl)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose; neoglucobrassicin anion |
| Ingredient_formula: C17H22N2O10S2 | Ingredient_Smile: CON1C=C(C2=CC=CC=C21)CC(=NOS(=O)(=O)O)SC3C(C(C(C(O3)CO)O)O)O |
| Ingredient_weight: 478.5 g/mol | OB_score: NA |
| PubChem_id: 9576416 | EC: - |
| Ingredient_name: quercitrin | Alias: quercitrin-7-olate anion; 3-[(alpha-L-rhamnopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one; Quercitrin; 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; AIDS-001408; CHEBI:58192; quercitrin-7-olate; 522-12-3; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one; 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate; ACon1_000189; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone; CHEBI:17558; luteolin 6-deoxy-alpha-L-mannopyranoside; SMP1_000253; MEGxp0_000185; 4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; quercitrin ; AIDS001408; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-4-chromenone; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chromen-4-one; C01750; quercitrin-7-olate(1-) |
| Ingredient_formula: C21H20O11 | Ingredient_Smile: CC1C(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: 448.38 | OB_score: 4.03765307 |
| PubChem_id: 5280459 | 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] |