Compound Description
| ID: C0725 | Common name: Ganodermanontriol |
| IUPAC: (5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5S,6R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS: CAS:106518-63-2 |
| Chembl ID: CHEMBL1915763 | Pubchem ID: CID:3001811 |
| Formula: C30H48O4 | TCM-ID: TCMC4198 |
| Smiles: OC[C@]([C@H](CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)O)(O)C | |
| Alias:
(24S,25R)-24,25,26-Trihydroxylanosta-7,9(11)-dien-3-one;
(+)-Ganodermanontriol; 26-Hydroxyganodermanondiol; Ganodermanontriol |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T95E7O | DNA-binding protein SATB1 | SATB1 |
Q01826 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0153 | Ling Zhi(1) | 灵芝 | Lucid ganoderma | Ganoderma lucidum |
Ckey description of the interaction between compound and target