Compound Description
| ID: C0037 | Common name: Ecdysone |
| IUPAC: (2S,3R,5R,9R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-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:3604-87-3 |
| Chembl ID: CHEMBL549300 | Pubchem ID: CID:19212 |
| Formula: C27H44O6 | TCM-ID: TCMC1094 |
| Smiles: O[C@@H]([C@H]([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)C)CCC(O)(C)C | |
| Alias:
5β-Cholest-7-en-6-one, 2β,3β,14,22,25-pentahydroxy-, (20S,22R)-;
(2β,3β,5β,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-one; Ecdysone; α-Ecdysone |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T94AGC | [F-actin]-monooxygenase MICAL1 | MICAL1 |
Q8TDZ2 |
B | 1 Reference(s) |
| T72SRF | Gap junction delta-4 protein | GJD4 |
Q96KN9 |
C | 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: 3)
Ckey description of the interaction between compound and target