Summary
| Herb Id: TCMCG043 | Herb name: Olea europaea var. sylvestris |
| Function: To moisten intestines and free stool, resolve toxin and close sores, lower blood pressure, lower blood-fat. | Indication: Intestinal dry and constipation, burns and scalds, coronary heart disease. |
Ingredient
| Ingredient_name: (2β,3β)-maslinicacid | Alias: NA |
| Ingredient_formula: C30H48O4 | Ingredient_Smile: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 2-methyl-2-butene | Alias: NA |
| Ingredient_formula: C5H10 | Ingredient_Smile: CC=C(C)C |
| Ingredient_weight: 70.13 g/mol | OB_score: NA |
| PubChem_id: 10553 | EC: - |
| Ingredient_name: 3-methyl butanone | Alias: NA |
| Ingredient_formula: C5H10O | Ingredient_Smile: CC(C)C(=O)C |
| Ingredient_weight: 86.13 g/mol | OB_score: NA |
| PubChem_id: 11251 | EC: 3.7.1.7 [VIEW IN KEGG] 1.1.1.163 [VIEW IN KEGG] 4.1.1.72 [VIEW IN KEGG] 1.1.1.265 [VIEW IN KEGG] 1.14.19.48 [VIEW IN KEGG] |
| Ingredient_name: alpha-eleostearic acid | Alias: α-eleostearicacid |
| Ingredient_formula: C18H30O2 | Ingredient_Smile: CCCCC=CC=CC=CCCCCCCCC(=O)O |
| Ingredient_weight: 278.4 g/mol | OB_score: NA |
| PubChem_id: 5281115 | EC: 1.14.19.3 [VIEW IN KEGG] 3.1.2.2 [VIEW IN KEGG] 1.13.11.12 [VIEW IN KEGG] 1.13.11.61 [VIEW IN KEGG] 1.13.11.77 [VIEW IN KEGG] 1.13.11.92 [VIEW IN KEGG] 3.1.1.4 [VIEW IN KEGG] 3.1.1.32 [VIEW IN KEGG] 1.14.19.39 [VIEW IN KEGG] |
| Ingredient_name: β-tocopherol | Alias: NA |
| Ingredient_formula: NA | Ingredient_Smile: CC1=CC2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: cinchonine | Alias: NA |
| Ingredient_formula: C19H22N2O | Ingredient_Smile: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O |
| Ingredient_weight: 294.39 | OB_score: NA |
| PubChem_id: 92131260 | EC: - |
| Ingredient_name: cinchotine | Alias: NA |
| Ingredient_formula: C19H24N2O | Ingredient_Smile: CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O |
| Ingredient_weight: 296.4 g/mol | OB_score: NA |
| PubChem_id: 70946330 | EC: - |
| Ingredient_name: elenolide | Alias: AC1NSV1T; [(4S)-2-oxo-4-[(E)-1-oxobut-2-en-2-yl]-3,4-dihydropyran-5-yl] acetate |
| Ingredient_formula: C11H12O5 | Ingredient_Smile: CC=C(C=O)C1CC(=O)OC=C1C(=O)OC |
| Ingredient_weight: 224.21 g/mol | OB_score: NA |
| PubChem_id: 20054903 | EC: 1.2.1.68 [VIEW IN KEGG] 2.1.1.68 [VIEW IN KEGG] 2.4.1.120 [VIEW IN KEGG] 2.4.1.126 [VIEW IN KEGG] 2.4.1.299 [VIEW IN KEGG] 3.1.1.49 [VIEW IN KEGG] 6.2.1.12 [VIEW IN KEGG] |
| Ingredient_name: lanosterol | Alias: NA |
| Ingredient_formula: C30H50O | Ingredient_Smile: CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C |
| Ingredient_weight: 426.7 g/mol | OB_score: NA |
| PubChem_id: 246983 | EC: - |
| Ingredient_name: oleanolic acid | Alias: Olean-12-en-28-oic acid, 3.beta.-hydroxy-; s2334; Caryophyllin; AIDS014809; Giganteumgenin C; SMR000445561; oleanolicacid; (3-beta)-3-Hydroxyolean-12-en-28-oic acid; AIDS-014809; Olean-12-en-28-oic acid, 3-hydroxy-, (3-beta)-; EINECS 208-081-6; NSC 114945; OLEANOLIC ACID; Olean-12-en-28-oic acid, 3-hydroxy-, (3beta)-; CCRIS 6493; AS-11663; SCHEMBL1699365; Virgaureagenin B; CHEBI:37659; MLS000697656; (4aS,5S,6aS,6bR,8R,8aR,10S,12aR,12bR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid; AKOS022168208; O5504_SIGMA; MolPort-016-633-333; Oleanolic Acid; Olean-12-en-28-oic acid, 3-beta-hydroxy- (8CI); Oleanic acid; 3beta-Hydroxyolean-12-en-28-oic acid; 3-beta-Hydroxyolean-12-en-28-oic acid; ST057162; Olean-12-en-28-oic acid, 3beta-hydroxy- (8CI); NSC114945; Oleanolic Acid (Caryophyllin); Astrantiagenin C; Olean-12-en-28-oic acid, 3-hydroxy-, (3.beta.)-; 508-02-1; (4R,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,4a,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1H-picene-4-carboxylic acid; (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid; oleanolic acid |
| Ingredient_formula: C30H48O3 | Ingredient_Smile: CC1(CC2C(CCC3(C2=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C(C1)C(=O)O)C |
| Ingredient_weight: 456.7 | OB_score: 29.02084142 |
| PubChem_id: 49867939 | EC: 1.14.14.126 [VIEW IN KEGG] 2.4.1.368 [VIEW IN KEGG] 1.14.14.115 [VIEW IN KEGG] 1.1.1.418 [VIEW IN KEGG] 1.14.18.11 [VIEW IN KEGG] |
| Ingredient_name: Oleanolic acid-28-O-beta-D-glucopyranoside | Alias: oleanolicacid-28-o-β-d-glucopyranoside; oleanolic acid-28-o-beta-d-glucopyranoside |
| Ingredient_formula: C36H58O8 | Ingredient_Smile: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O)C |
| Ingredient_weight: 618.8 g/mol | OB_score: 11.48153622 |
| PubChem_id: 14189384 | EC: 2.4.1.368 [VIEW IN KEGG] |
| Ingredient_name: oleuropein | Alias: 32619-42-4; (4S,5Z,6R)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4H-pyran-3-carboxylic acid methyl ester; methyl (4S,5Z,6R)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxo-ethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4H-pyran-3-carboxylate; CO0035; ZINC70647110; methyl (4S,5Z,6R)-4-[2-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-2-oxidanylidene-ethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate; A821341; Oleuropein |
| Ingredient_formula: C25H32O13 | Ingredient_Smile: CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O |
| Ingredient_weight: 540.51 | OB_score: 4.953235764 |
| PubChem_id: 134688908 | EC: 3.2.1.206 [VIEW IN KEGG] |
| Ingredient_name: Olitoriside | Alias: olitoriside |
| Ingredient_formula: C35H52O14 | Ingredient_Smile: CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)OC7C(C(C(C(O7)CO)O)O)O |
| Ingredient_weight: 696.8 g/mol | OB_score: 65.4545739 |
| PubChem_id: 94348 | EC: - |
| Ingredient_name: (?)-olivil | Alias: NA |
| Ingredient_formula: NA | Ingredient_Smile: COC1=C(C=CC(=C1)CC2(COC(C2CO)C3=CC(=C(C=C3)O)OC)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |