Summary
| Herb Id: TCMCG001 | Herb name: Abrus precatorius |
| Function: To clear heat and resolve toxin, disinhibit urine. | Indication: Common cold, swelling pain in throat, lung heat cough, mammary welling abscess, sore and boil, hepatitis. |
Ingredient
| Ingredient_name: abrectorin | Alias: NA |
| Ingredient_formula: C17H14O6 | Ingredient_Smile: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3O2)O)OC)O |
| Ingredient_weight: 314.29 | OB_score: 32.16547728 |
| PubChem_id: 44257585 | EC: 2.1.1.270 [VIEW IN KEGG] 1.14.14.117 [VIEW IN KEGG] |
| Ingredient_name: abruquinone b | Alias: MCULE-4018459264; NCGC00385108-01!2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione; LMPK12080057; Abruquinone B; MolPort-019-937-180; 6,7,8,3',4'-Pentamethoxyisoflavanquinone |
| Ingredient_formula: C20H22O8 | Ingredient_Smile: COC1=C(C(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)OC)OC |
| Ingredient_weight: 390.4 g/mol | OB_score: NA |
| PubChem_id: 44257521 | EC: - |
| Ingredient_name: abruquinone g | Alias: NA |
| Ingredient_formula: C20H24O9 | Ingredient_Smile: COC1=C(C(=C2C(=C1)C(C(CO2)C3=CC(=C(C(=C3O)OC)OC)O)O)OC)OC |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: abrusgenicacid | Alias: abrusgenic acid |
| Ingredient_formula: C30H48O4 | Ingredient_Smile: CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)C(=O)O)C)C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: abruslactone a | Alias: CHEMBL484855; Abruslactone A |
| Ingredient_formula: C30H46O3 | Ingredient_Smile: CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC6(CC5OC6=O)C)C)C)C)C |
| Ingredient_weight: 454.7 g/mol | OB_score: NA |
| PubChem_id: 44575701 | EC: 1.14.14.115 [VIEW IN KEGG] |
| Ingredient_name: abrusoside b | Alias: NA |
| Ingredient_formula: C43H64O16 | Ingredient_Smile: CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C(=O)OC)O)O)O)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: abrusoside c | Alias: NA |
| Ingredient_formula: C42H64O15 | Ingredient_Smile: CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C |
| Ingredient_weight: 808.9 g/mol | OB_score: NA |
| PubChem_id: 101616457 | EC: - |
| Ingredient_name: abrusoside d | Alias: NA |
| Ingredient_formula: C42H62O16 | Ingredient_Smile: CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C(=O)O)O)O)O)C)C |
| Ingredient_weight: 822.9 g/mol | OB_score: NA |
| PubChem_id: 44575936 | EC: 3.2.1.128 [VIEW IN KEGG] |
| Ingredient_name: abrusoside e | Alias: NA |
| Ingredient_formula: C42H62O16 | Ingredient_Smile: CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)C(=O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C |
| Ingredient_weight: 822.9 g/mol | OB_score: NA |
| PubChem_id: 101616458 | EC: 3.2.1.128 [VIEW IN KEGG] |
| Ingredient_name: glycyrrhizic acid | Alias: glycyrrhizicacid; CS-W019908; Glycyrrhizic acid |
| Ingredient_formula: C42H62O16 | Ingredient_Smile: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C |
| Ingredient_weight: 822.93 | OB_score: NA |
| PubChem_id: 137706400 | EC: 3.2.1.128 [VIEW IN KEGG] |
| Ingredient_name: methylacetate | Alias: 3002-EP2277565A2; 3002-EP2298415A1; 3002-EP2298734A2; BDBM50257201; 3002-EP2270004A1; 3002-EP2284169A1; 3002-EP2305671A1; 3002-EP2311837A1; 3002-EP2314295A1; 3002-EP2272817A1; 3002-EP2277569A2; 3002-EP2295437A1; propionate; 3002-EP2272849A1; AC1Q2RL9; Propanoic acid, ion(1-); 3002-EP2308844A2; 3002-EP2295426A1; 3002-EP2277570A2; 3002-EP2298775A1; 3002-EP2275412A1; pseudoacetate; propanoate; 3002-EP2305636A1; 3002-EP2287158A1; 3002-EP2316829A1; metacetonate; 3002-EP2277876A1; CHEMBL500826; 3002-EP2275414A1; DTXSID90222279; 3002-EP2281559A1; 3002-EP2269977A2; 3002-EP2298777A2; Propanoic acid,neodymium(3+) salt (9CI); ethanecarboxylate; ZB014971; 3002-EP2298764A1; 3002-EP2289868A1; 3033-EP2295402A2; 3002-EP2308846A2; NCGC00159468-02; AC1L2XEZ; 3002-EP2270113A1; 3002-EP2280014A2; 3002-EP2284149A1; 3002-EP2289876A1; propanate; 3002-EP2308872A1; 3002-EP2298765A1; 3002-EP2308873A1; 3002-EP2289891A2; I14-16373; 3002-EP2270006A1; EtCO2 anion; 3002-EP2308828A2; CTK4G1579; 3002-EP2305642A2; Bugle; 3002-EP2316834A1; 3002-EP2295411A1; 3002-EP2277622A1; D0B0SD; 3002-EP2316836A1; methyl acetate; 3002-EP2287161A1; 3002-EP2287162A1; 3002-EP2272935A1; 3002-EP2287168A2; 3002-EP2374454A1; 3002-EP2292600A1; 3002-EP2292227A2; 1972/3/7; 3002-EP2374895A1; 3002-EP2292614A1; 3002-EP2305825A1; 3002-EP2308812A2; 3033-EP2301933A1; XBDQKXXYIPTUBI-UHFFFAOYSA-M; STL483862; 3002-EP2371811A2; 3002-EP2308845A2; AKOS015901051; 3002-EP2277566A2; 3002-EP2295427A1; 3002-EP2284171A1; 3002-EP2295413A1; carboxylatoethane; 3002-EP2314584A1; A839578; NCGC00159468-04; 3002-EP2277567A1; 3002-EP2280010A2; 3002-EP2277568A2; CH3-CH2-COO(-); 3002-EP2311831A1; 3002-EP1441224A2; 3002-EP2284174A1; 3002-EP2275420A1; Sentry Grain Preservative; 3002-EP2305033A1; CJ-04452; 3002-EP2308861A1; 3002-EP2308875A1; LS-190254; 3002-EP2292280A1; 3002-EP2277898A2; 3002-EP2305666A1; 3002-EP2295550A2; CHEBI:17272; 3002-EP2295412A1; 3002-EP2316835A1; NCGC00159468-03 |
| Ingredient_formula: C3H6O2 | Ingredient_Smile: CC(=O)OC |
| Ingredient_weight: 74.08 g/mol | OB_score: NA |
| PubChem_id: 6584 | EC: 2.7.2.1 [VIEW IN KEGG] 2.7.2.15 [VIEW IN KEGG] 2.8.3.1 [VIEW IN KEGG] 2.8.3.27 [VIEW IN KEGG] 4.1.3.32 [VIEW IN KEGG] 6.2.1.1 [VIEW IN KEGG] 6.2.1.13 [VIEW IN KEGG] 6.2.1.17 [VIEW IN KEGG] 1.1.1.6 [VIEW IN KEGG] 1.1.1.55 [VIEW IN KEGG] 1.1.1.77 [VIEW IN KEGG] 1.1.1.283 [VIEW IN KEGG] 1.2.1.22 [VIEW IN KEGG] 1.2.1.49 [VIEW IN KEGG] 4.1.2.17 [VIEW IN KEGG] 4.1.2.19 [VIEW IN KEGG] 4.1.2.53 [VIEW IN KEGG] 1.1.1.78 [VIEW IN KEGG] 1.1.1.79 [VIEW IN KEGG] 1.2.1.23 [VIEW IN KEGG] 4.1.2.18 [VIEW IN KEGG] 4.1.99.24 [VIEW IN KEGG] 4.1.99.25 [VIEW IN KEGG] 4.4.1.41 [VIEW IN KEGG] |
| Ingredient_name: regelide | Alias: NA |
| Ingredient_formula: C30H46O3 | Ingredient_Smile: CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC6(CC5OC6=O)C)C)C)C)C |
| Ingredient_weight: 454.7 g/mol | OB_score: NA |
| PubChem_id: 158477 | EC: 1.14.14.115 [VIEW IN KEGG] |
| Ingredient_name: regelindiol b | Alias: NA |
| Ingredient_formula: C31H50O4 | Ingredient_Smile: CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)C(=O)OC)C)C)C)C |
| Ingredient_weight: 486.7 g/mol | OB_score: NA |
| PubChem_id: 134697 | EC: - |