Summary
Herb Id: TCMCG071 | Herb name: Spatholobus suberectus |
Function: To supplement blood, quicken blood, free network vessels. | Indication: Septicemia, menstrual disorder, blood vacuity, anemia due to malnutrition, anemia due to bleeding, anemia with yellow complexion, numbness and paralysis, wind-damp impediment pain. |
Ingredient
Ingredient_name: afrormosin | Alias: SMR001397241; ZINC6018480; MolPort-009-755-018; HMS2198K16; NCGC00247474-01; 6-Methoxyformonetin; Castanin; CHEMBL464404; MLS002473149; ST50331738; Isoflavone, 7-hydroxy-4',6-dimethoxy-; MCULE-7064090251; CHEBI:2506; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-; BDBM50241529; LMPK12050100; C10199; 550-79-8; 6,4'-Dimethoxy-7-hydroxyisoflavone; 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one; DTXSID90203543; ST095421; 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-; KJGPBYUQZLUKLL-UHFFFAOYSA-N; Afrormosine; cid_5281704; 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one; Afrormosin; 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one; 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one; AKOS024286653; AC1NQYXM; SCHEMBL572274; Afromosin |
Ingredient_formula: C17H14O5 | Ingredient_Smile: COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O |
Ingredient_weight: 298.29 g/mol | OB_score: NA |
PubChem_id: 5281704 | EC: - |
Ingredient_name: Butein | Alias: 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one; 2′,4′,3,4-Tetrahydroxychalcone; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-; NCGC00163519-01; (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one; NSC652892; AIDS057944; AC1NST6X; AIDS-057944; 3,4,2',4'-Tetrahydroxychalcone; ST5331397; 2',3,4,4'-Tetrahydrochalcone; 2',3,4,4'-Tetrahydroxychalcone; B178_SIGMA; butein ; MolMap_000005; Chalcone, 2',3,4,4'-tetrahydroxy- (7CI,8CI); EINECS 207-659-5; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-; C08578; butein; 2',4',3,4-Tetrahydroxychalcone; 2′,3,4,4′-Tetrahydroxychalcone; Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-; NCI60_018489; HSCI1_000162; 21849-70-7; (Z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one; 487-52-5; 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one |
Ingredient_formula: C15H12O5 | Ingredient_Smile: C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O |
Ingredient_weight: 272.25 | OB_score: 1.374285613 |
PubChem_id: 5281222 | EC: 1.1.1.234 [VIEW IN KEGG] 1.14.11.9 [VIEW IN KEGG] 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.14.87 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] 2.1.1.231 [VIEW IN KEGG] 2.1.1.232 [VIEW IN KEGG] 2.4.1.185 [VIEW IN KEGG] 2.5.1.70 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 5.5.1.6 [VIEW IN KEGG] 1.14.14.93 [VIEW IN KEGG] 2.5.1.36 [VIEW IN KEGG] 1.14.14.162 [VIEW IN KEGG] 2.1.1.65 [VIEW IN KEGG] 1.3.1.51 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 2.3.1.74 [VIEW IN KEGG] 2.4.1.286 [VIEW IN KEGG] 1.1.1.219 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 2.1.1.212 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] |
Ingredient_name: cajinin | Alias: Cajanin; Cajinin; 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromone; 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one; C10203; 32884-36-9; 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-chromenone; 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one |
Ingredient_formula: C16H12O6 | Ingredient_Smile: COC1=CC(=C2C(=C1)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O |
Ingredient_weight: 300.26 g/mol | OB_score: NA |
PubChem_id: 5281706 | EC: 2.1.1.42 [VIEW IN KEGG] 2.1.1.76 [VIEW IN KEGG] 2.1.1.155 [VIEW IN KEGG] 1.14.14.88 [VIEW IN KEGG] 1.14.19.63 [VIEW IN KEGG] 1.3.1.45 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.270 [VIEW IN KEGG] |
Ingredient_name: ikshusterol | Alias: Ikshusterol |
Ingredient_formula: C29H50O2 | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C)C(C)C |
Ingredient_weight: 430.7 g/mol | OB_score: NA |
PubChem_id: 137705493 | EC: 2.1.1.95 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] |
Ingredient_name: ilexolide a | Alias: ilexolidea |
Ingredient_formula: C35H54O7 | Ingredient_Smile: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(O6)CO)O)O)C)C)C2=C1C)C)C(=O)O |
Ingredient_weight: 586.8 g/mol | OB_score: NA |
PubChem_id: 441931 | EC: - |
Ingredient_name: suberectin | Alias: NA |
Ingredient_formula: C16H14O6 | Ingredient_Smile: COC1=C(C=C2C(=C1)C(=O)CC(O2)C3=CC(=C(C=C3)O)O)O |
Ingredient_weight: NA | OB_score: NA |
PubChem_id: NA | EC: 2.3.1.74 [VIEW IN KEGG] |