EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H36O2 |
| Net Charge | 0 |
| Average Mass | 416.605 |
| Monoisotopic Mass | 416.27153 |
| SMILES | CC(=O)/C=C/C=C(C)/C=C/C=C/C(C)=C/C=C/C(C)=C/C=C1\C(C)=CC(=O)CC1(C)C |
| InChI | InChI=1S/C29H36O2/c1-22(12-8-9-13-23(2)16-11-17-26(5)30)14-10-15-24(3)18-19-28-25(4)20-27(31)21-29(28,6)7/h8-20H,21H2,1-7H3/b12-8+,13-9+,15-10+,17-11+,22-14+,23-16+,24-18+,28-19+ |
| InChIKey | ICIRHPDWFNPSHC-UQAGTHSRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | DOI (10.1016/j.tetlet.2015.09.058) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6Z)-9'-apo-rhodoxanthinone (CHEBI:197867) is a sesterterpenoid (CHEBI:26660) |
| IUPAC Name |
|---|
| (4Z)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E)-3,7,12-trimethyl-16-oxoheptadeca-2,4,6,8,10,12,14-heptaenylidene]cyclohex-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78434605 | ChemSpider |