EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25NO4 |
| Net Charge | 0 |
| Average Mass | 319.401 |
| Monoisotopic Mass | 319.17836 |
| SMILES | CC(=C/C(=O)c1cccn1)/C=C/C(O)C(C)(O)CC/C=C(\C)O |
| InChI | InChI=1S/C18H25NO4/c1-13(12-16(21)15-7-5-11-19-15)8-9-17(22)18(3,23)10-4-6-14(2)20/h5-9,11-12,17,19-20,22-23H,4,10H2,1-3H3/b9-8+,13-12-,14-6+ |
| InChIKey | IKQYAYAZOAIZSG-LFKOJYRXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1177/1934578X1400900402) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E,10E)-6,7,11-trihydroxy-3,7-dimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,10-trien-1-one (CHEBI:212464) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (2Z,4E,10E)-6,7,11-trihydroxy-3,7-dimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,10-trien-1-one |