EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33NO3 |
| Net Charge | 0 |
| Average Mass | 395.543 |
| Monoisotopic Mass | 395.24604 |
| SMILES | CC(C)=C[C@@H](O)C/C(C)=C/CC/C(C)=C/Cc1c(C)n(O)c2ccccc2c1=O |
| InChI | InChI=1S/C25H33NO3/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26(29)24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27,29H,8-9,14,16H2,1-5H3/b18-13+,19-10+/t21-/m1/s1 |
| InChIKey | CHMBGHGLJJOOSO-DFRRJILVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodococcus (ncbitaxon:1827) | - | PubMed (19168983) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aurachin RE (CHEBI:198323) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 1-hydroxy-3-[(2E,6E)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-methylquinolin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 28286034 | ChemSpider |