Compound Description
| ID: C0321 | Common name: Ponasterone A |
| IUPAC: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS: CAS:13408-56-5 |
| Chembl ID: CHEMBL549789 | Pubchem ID: CID:115127 |
| Formula: C27H44O6 | TCM-ID: TCMC1926 |
| Smiles: CC(CC[C@H]([C@@]([C@H]1CC[C@@]2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O)C | |
| Alias:
5β-Cholest-7-en-6-one, 2β,3β,14,20,22-pentahydroxy-, (22R)-;
(2β,3β,5β,22R)-2,3,14,20,22-Pentahydroxycholest-7-en-6-one; 25-Deoxyecdysterone; Ponasterone A |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T02U6A | Metabotropic glutamate receptor 1 | GRM1 |
Q13255 |
B | 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: 4)
Ckey description of the interaction between compound and target