Summary
| Herb Id: TCMCG024 | Herb name: Helianthus annuus |
| Function: To lower blood pressure, interrupt malaria, resolve toxin. | Indication: Hypertension, malaria, clove sore. |
Ingredient
| Ingredient_name: 3-O-Feruloylquinic acid | Alias: 3-o-feruloylquinicacid; 3-o-feruloylquinic acid |
| Ingredient_formula: C17H20O9 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CC(=O)OC2CC(CC(C2O)O)(C(=O)O)O)O |
| Ingredient_weight: 368.3 g/mol | OB_score: 25.50644897 |
| PubChem_id: 73210496 | EC: 2.3.1.99 [VIEW IN KEGG] |
| Ingredient_name: 4-o-caffeoyl-d-quinic acide | Alias: NA |
| Ingredient_formula: C16H18O9 | Ingredient_Smile: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 2.4.1.128 [VIEW IN KEGG] |
| Ingredient_name: 4-O-caffeoyl quinic acid | Alias: 4-o-caffeoylquinic acid; 4-o-caffeoylquinic acid ; 4-o-caffeoylquinicacid |
| Ingredient_formula: C16H18O9 | Ingredient_Smile: C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O |
| Ingredient_weight: 354.31 g/mol | OB_score: NA |
| PubChem_id: 58427569 | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 2.4.1.128 [VIEW IN KEGG] |
| Ingredient_name: 6'''-feruloylspinosin | Alias: 77690-92-7 |
| Ingredient_formula: C38H40O18 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C(C(C(OC3C4=C(C=C5C(=C4O)C(=O)C=C(O5)C6=CC=C(C=C6)O)OC)CO)O)O)O)O)O)O |
| Ingredient_weight: 784.7 g/mol | OB_score: NA |
| PubChem_id: 138107932 | EC: - |
| Ingredient_name: annuionone e | Alias: NA |
| Ingredient_formula: C13H22O3 | Ingredient_Smile: CC(CCC1C2(CC(=O)CC1(OC2)C)C)O |
| Ingredient_weight: 226.31 g/mol | OB_score: NA |
| PubChem_id: 101260349 | EC: - |
| Ingredient_name: eupafolin-7-glucoside | Alias: NA |
| Ingredient_formula: C22H22O12 | Ingredient_Smile: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O |
| Ingredient_weight: 478.4 g/mol | OB_score: NA |
| PubChem_id: 120742 | EC: - |
| Ingredient_name: glandulone c | Alias: NA |
| Ingredient_formula: C15H20O3 | Ingredient_Smile: CC1=CC(C(=CC1=O)C(C)CCC=C(C)C=O)O |
| Ingredient_weight: 248.32 g/mol | OB_score: NA |
| PubChem_id: 5317654 | EC: 1.3.1.47 [VIEW IN KEGG] 1.14.14.169 [VIEW IN KEGG] 1.1.1.288 [VIEW IN KEGG] 1.2.3.14 [VIEW IN KEGG] 1.1.1.340 [VIEW IN KEGG] 1.14.13.170 [VIEW IN KEGG] 1.14.13.171 [VIEW IN KEGG] |
| Ingredient_name: glaucarubinone | Alias: NA |
| Ingredient_formula: C25H34O10 | Ingredient_Smile: CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O |
| Ingredient_weight: 494.5 g/mol | OB_score: NA |
| PubChem_id: 12310232 | EC: - |
| Ingredient_name: heliangin | Alias: NA |
| Ingredient_formula: C20H26O6 | Ingredient_Smile: CC=C(C)C(=O)OC1CC2(C(O2)CC(C(=CC3C1C(=C)C(=O)O3)C)O)C |
| Ingredient_weight: 362.4 g/mol | OB_score: NA |
| PubChem_id: 137705005 | EC: 1.14.11.12 [VIEW IN KEGG] 1.1.1.331 [VIEW IN KEGG] 1.23.1.2 [VIEW IN KEGG] 1.23.1.4 [VIEW IN KEGG] |
| Ingredient_name: heliannuol l | Alias: NA |
| Ingredient_formula: C15H22O4 | Ingredient_Smile: CC1C(CC(C(OC2=C1C=C(C(=C2)C)O)(C)C)O)O |
| Ingredient_weight: 266.33 g/mol | OB_score: NA |
| PubChem_id: 5317987 | EC: 1.14.14.169 [VIEW IN KEGG] |
| Ingredient_name: helianthoside a | Alias: NA |
| Ingredient_formula: C53H86O21 | Ingredient_Smile: CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CC(C8(C7CC(CC8)(C)C)C(=O)O)O)C)C)C)COC9C(C(C(CO9)O)O)O)C)O)O)O)O |
| Ingredient_weight: 1059.2 g/mol | OB_score: NA |
| PubChem_id: 441930 | EC: - |
| Ingredient_name: helibisabonol a | Alias: NA |
| Ingredient_formula: C15H24O4 | Ingredient_Smile: CC1=CC(=C(C=C1O)C(C)CCC(C(C)(C)O)O)O |
| Ingredient_weight: 268.35 g/mol | OB_score: NA |
| PubChem_id: 636832 | EC: - |
| Ingredient_name: helibisabonol b | Alias: NA |
| Ingredient_formula: C15H22O4 | Ingredient_Smile: CC1=CC(=C(C=C1O)C(C)C=CC(C(C)(C)O)O)O |
| Ingredient_weight: 266.33 g/mol | OB_score: NA |
| PubChem_id: 5317990 | EC: 1.14.14.169 [VIEW IN KEGG] |
| Ingredient_name: lutein-3-linolenate | Alias: NA |
| Ingredient_formula: C58H84O3 | Ingredient_Smile: CCC=CCC=CCC=CCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: lutein-3-palmitate | Alias: NA |
| Ingredient_formula: C56H86O3 | Ingredient_Smile: CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: lutein oleic acid ester | Alias: lutein oleicacid ester |
| Ingredient_formula: C58H88O3 | Ingredient_Smile: CCCCCCCCC=CCCCCCCCC(=O)OC1CC(C(C(=C1)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C)(C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: luteoliflavan-(4beta->8)-eriodictyol-5-gluciside | Alias: NA |
| Ingredient_formula: C36H34O16 | Ingredient_Smile: C1C(C2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)C5=C(C=C(C6=C5OC(CC6=O)C7=CC(=C(C=C7)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: lysionotin | Alias: NA |
| Ingredient_formula: C18H16O7 | Ingredient_Smile: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O |
| Ingredient_weight: 344.32 | OB_score: NA |
| PubChem_id: 160921 | EC: 2.1.1.83 [VIEW IN KEGG] 1.1.1.199 [VIEW IN KEGG] 2.1.1.169 [VIEW IN KEGG] |
| Ingredient_name: Neochlorogenic acid | Alias: 3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid; BIB6027; 3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid; NSC-407297; AKOS022146313; neochlorogenicacid; CWVRJTMFETXNAD-DUXPYHPUSA-N; BDBM153327; 3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexanecarboxylic acid; 5-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,3,4-trihydroxycyclohexanecarboxylic acid; neo-chlorogenic,acid; 3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid; STL377917; 5-caffeoylquinic acid; neo-chlorogenic acid; NSC407297; ZX-AT010530; Isochlorogenic acid; 5-O-caffeoyl quinic acid; 5Z-Caffeoylquinic acid; AC1NSTIZ; BBL028113; OR1166; BPH-1068; 534-61-2; SCHEMBL1228850; MolPort-001-759-169; neochlorogenic acid; 3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid |
| Ingredient_formula: C16H18O9 | Ingredient_Smile: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |
| Ingredient_weight: 354.31 | OB_score: 10.64951918 |
| PubChem_id: 5280633 | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 2.4.1.128 [VIEW IN KEGG] |
| Ingredient_name: neochlorogenin | Alias: NA |
| Ingredient_formula: C27H44O4 | Ingredient_Smile: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC(C6C5(CCC(C6)O)C)O)C)C)OC1 |
| Ingredient_weight: 432.6 g/mol | OB_score: NA |
| PubChem_id: 12303066 | EC: 1.1.1.181 [VIEW IN KEGG] 1.14.14.29 [VIEW IN KEGG] 1.14.15.16 [VIEW IN KEGG] 1.14.15.18 [VIEW IN KEGG] |
| Ingredient_name: scopolin | Alias: scopolin ; Scopolin; 6-METHOXY-7-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-3,4-DIHYDRO-1-BENZOPYRAN-2-ONE |
| Ingredient_formula: C16H18O9 | Ingredient_Smile: COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O |
| Ingredient_weight: 354.31 g/mol | OB_score: NA |
| PubChem_id: 439514 | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.98 [VIEW IN KEGG] 2.3.1.99 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] 3.1.1.42 [VIEW IN KEGG] 2.4.1.128 [VIEW IN KEGG] |
| Ingredient_name: scoulerine | Alias: CHEMBL1395394; AKOS032949038; CAS-6451-73-6; AC1LMC5I; Scoulerine; ZINC28465423; (+)-Scoulerine; 4CN-3063; (13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol; BDBM50429050; NCGC00016674-01 |
| Ingredient_formula: C19H21NO4 | Ingredient_Smile: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O |
| Ingredient_weight: 327.4 g/mol | OB_score: NA |
| PubChem_id: 1152279 | EC: 1.14.19.65 [VIEW IN KEGG] 1.14.19.73 [VIEW IN KEGG] 1.21.3.3 [VIEW IN KEGG] 2.1.1.117 [VIEW IN KEGG] 1.1.1.248 [VIEW IN KEGG] 1.14.19.67 [VIEW IN KEGG] 1.14.19.51 [VIEW IN KEGG] 2.1.1.337 [VIEW IN KEGG] |