Summary
| Herb Id: TCMCG029 | Herb name: Lactuca sativa |
| Function: To disinhibit urine, free milk, clear heat and resolve toxin. | Indication: Inhibited urination, hematuria, galactostasis, snake or insect bites, toxin swelling. |
Ingredient
| Ingredient_name: dihydroconiferyl alcohol | Alias: NA |
| Ingredient_formula: C10H14O3 | Ingredient_Smile: COC1=C(C=CC(C1)C=CCO)O |
| Ingredient_weight: 182.22 g/mol | OB_score: NA |
| PubChem_id: 53302003 | EC: 1.14.14.108 [VIEW IN KEGG] 1.14.14.161 [VIEW IN KEGG] 6.2.1.38 [VIEW IN KEGG] 1.14.14.155 [VIEW IN KEGG] |
| Ingredient_name: Dihydrocorynantheine | Alias: Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (2S-(2alpha(E),3alpha,12balpha))-; 7729-22-8; Isocorynantheidine; Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bR)-; dihydrocorynantheine; Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3beta,16E,20beta)-; 3-Isocorynantheidine; UNII-2CB4G689XT; 2CB4G689XT; 17,18-Seco-3beta,20alpha-yohimban-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (E)- |
| Ingredient_formula: C22H28N2O3 | Ingredient_Smile: CCC1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34 |
| Ingredient_weight: 368.47 | OB_score: 14.33507601 |
| PubChem_id: 10948612 | EC: 3.1.1.80 [VIEW IN KEGG] |
| Ingredient_name: Lactucin | Alias: lactucin |
| Ingredient_formula: C15H16O5 | Ingredient_Smile: CC1=C2C(C3C(C(C1)O)C(=C)C(=O)O3)C(=CC2=O)CO |
| Ingredient_weight: 276.28 | OB_score: 22.99323087 |
| PubChem_id: 133568471 | EC: 1.14.19.8 [VIEW IN KEGG] |
| Ingredient_name: Lactucopicrin | Alias: lactucopicrin |
| Ingredient_formula: C23H22O7 | Ingredient_Smile: CC1=C2C(C3C(C(C1)OC(=O)CC4=CC=C(C=C4)O)C(=C)C(=O)O3)C(=CC2=O)CO |
| Ingredient_weight: 410.42 | OB_score: 95.31033587 |
| PubChem_id: 3482908 | EC: - |
| Ingredient_name: luteolin-7-o-β-d-glucuronide | Alias: NA |
| Ingredient_formula: NA | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: luteolin-7-rutinoside | Alias: NA |
| Ingredient_formula: C27H30O15 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O |
| Ingredient_weight: 594.5 g/mol | OB_score: NA |
| PubChem_id: 44258082 | 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: quercetin-3-methyl ether | Alias: quercetin-3-methylether |
| Ingredient_formula: C16H12O7 | Ingredient_Smile: COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O |
| Ingredient_weight: 316.26 g/mol | OB_score: NA |
| PubChem_id: 5280681 | EC: 2.1.1.76 [VIEW IN KEGG] 2.1.1.82 [VIEW IN KEGG] 2.1.1.169 [VIEW IN KEGG] 2.1.1.175 [VIEW IN KEGG] |
| Ingredient_name: quercetin-3-o-malonyl-beta-d-glucoside | Alias: quercetin-3-o-malonyl-β-d-glucoside; 3-O-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl] 1-O-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] propanedioate; AC1NSZXO |
| Ingredient_formula: NA | Ingredient_Smile: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC(=O)CC(=O)OC4C(C(C(C(O4)CO)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |