EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36O3 |
| Net Charge | 0 |
| Average Mass | 408.582 |
| Monoisotopic Mass | 408.26645 |
| SMILES | CC(/C=C\C=O)=C/C=C/C=C(C)/C=C/C=C(C)\C=C\C12OC1(C)CC(O)CC2(C)C |
| InChI | InChI=1S/C27H36O3/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-27-25(4,5)19-24(29)20-26(27,6)30-27/h7-18,24,29H,19-20H2,1-6H3/b8-7+,13-9+,15-10-,17-16+,21-11+,22-12-,23-14- |
| InChIKey | QZOYIQGWDBXSHB-AFMCRXATSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| marine plankton environmental sample (ncbitaxon:632957) | endometabolome | MetaboLights (MTBLS3038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Apo-10'-violaxanthal (CHEBI:189914) is a sesterterpenoid (CHEBI:26660) |
| IUPAC Name |
|---|
| (2Z,4Z,6E,8E,10E,12Z,14E)-15-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenal |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039018 | HMDB |
| 35014717 | ChemSpider |