EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36O5 |
| Net Charge | 0 |
| Average Mass | 392.536 |
| Monoisotopic Mass | 392.25627 |
| SMILES | CCCCCCCCCCCCCC1=C(OC(C)=O)C(=O)C(C)=C(OC)C1=O |
| InChI | InChI=1S/C23H36O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-21(26)22(27-4)17(2)20(25)23(19)28-18(3)24/h5-16H2,1-4H3 |
| InChIKey | WCWZMXGLFXUWAG-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zea mays (ncbitaxon:4577) | exometabolome | MetaboLights (MTBLS8903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Acetoxy-5methoxy-6-methyl-3-tridecyl-1,4-benzoquinone (CHEBI:228983) is a p-quinones (CHEBI:25830) |
| 2-Acetoxy-5methoxy-6-methyl-3-tridecyl-1,4-benzoquinone (CHEBI:228983) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| (4-methoxy-5-methyl-3,6-dioxo-2-tridecylcyclohexa-1,4-dien-1-yl) acetate |
| Manual Xrefs | Databases |
|---|---|
| 4479336 | ChemSpider |