Compound Description
| ID: C0680 | Common name: Esculentic Acid |
| IUPAC: (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS: CAS:56283-68-2 |
| Chembl ID: NA | Pubchem ID: CID:187898 |
| Formula: C30H46O6 | TCM-ID: TCMC3698 |
| Smiles: OC[C@]1(C)[C@@H](O)CC[C@]2(C1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@@H]2C[C@](CC1)(C)C(=O)[O-])C(=O)[O-])C)C | |
| Alias:
(3β,4α,20β)-3,23-Dihydroxyolean-12-ene-28,29-dioic acid;
Esculentic acid; Esculentic acid (Phytolacca) |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T08Q7W | Prostaglandin G/H synthase 2 | PTGS2 |
P35354 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0428 | Shang Lu | 商陆 | Indian pokeweed | Phytolacca esculenta |
Ckey description of the interaction between compound and target