EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO3 |
| Net Charge | 0 |
| Average Mass | 283.327 |
| Monoisotopic Mass | 283.12084 |
| SMILES | CC(C)C1=C(O)C(N)=C(/C=C/c2ccccc2)C(=O)C1=O |
| InChI | InChI=1S/C17H17NO3/c1-10(2)13-16(20)14(18)12(15(19)17(13)21)9-8-11-6-4-3-5-7-11/h3-10,20H,18H2,1-2H3/b9-8+ |
| InChIKey | PRUSJIIZBOAXFR-CMDGGOBGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Photorhabdus luminescens (ncbitaxon:29488) | - | PubMed (25988621) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lumiquinone A (CHEBI:206323) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 4-amino-5-hydroxy-3-[(E)-2-phenylethenyl]-6-propan-2-ylcyclohexa-3,5-diene-1,2-dione |
| Manual Xrefs | Databases |
|---|---|
| 78435468 | ChemSpider |