Compound Description
| ID: C1050 | Common name: cnicin |
| IUPAC: [(3aR,4S,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate | CAS: CAS:24394-09-0 |
| Chembl ID: NA | Pubchem ID: CID:6475844 |
| Formula: C20H26O7 | TCM-ID: TCMC7489 |
| Smiles: CC1=CCCC(=CC2C(C(C1)OC(=O)C(=C)C(CO)O)C(=C)C(=O)O2)CO | |
| Alias:
Butanoic acid, 3,4-dihydroxy-2-methylene-, 2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4S*(R*),6E,10Z,11aR*]]-;
Cnicin (7CI); Germacra-1(10),4,11(13)-trien-12-oic acid, 6alpha,8alpha,15-trihydroxy-, 12,6-lactone, 8-(3,4-dihydroxy-2-methylenebutyrate), (Z,E)- (8CI); Butyric acid, 3,4-dihydroxy-2-methylene-, 8-ester with 6alpha,8alpha,15-trihydroxygermacra-1(10),4,11(13)-trien-12-oic acid gamma-lactone (8CI); Cyclodeca[b]furan, butanoic acid deriv.; (+)-Cnicin |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T72T0K | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | murA |
P0A749 |
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: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target