EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33NO7 |
| Net Charge | 0 |
| Average Mass | 483.561 |
| Monoisotopic Mass | 483.22570 |
| SMILES | COc1ccc([C@@]2(O)c3c(ccc(/C=C/C4(C)CCC(C)(C)C(O)O4)c3O)NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C27H33NO7/c1-25(2)14-15-26(3,35-24(25)31)13-12-16-6-11-19-20(21(16)29)27(32,22(34-5)23(30)28-19)17-7-9-18(33-4)10-8-17/h6-13,22,24,29,31-32H,14-15H2,1-5H3,(H,28,30)/b13-12+/t22-,24?,26?,27+/m0/s1 |
| InChIKey | XEODWAJPLQOYPN-XARLSHHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| yaequinolone D (CHEBI:193558) is a quinolone (CHEBI:23765) |
| UniProt Name | Source |
|---|---|
| yaequinolone D | UniProt |