EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C13H16O4 |
| Net Charge | 0 |
| Average Mass | 304.386 |
| Monoisotopic Mass | 304.16746 |
| SMILES | COC1=C(O)C(=O)C(C)=C(C/C=C(\C)CCC=C(C)C)C1=O |
| InChI | InChI=1S/C18H24O4/c1-11(2)7-6-8-12(3)9-10-14-13(4)15(19)17(21)18(22-5)16(14)20/h7,9,21H,6,8,10H2,1-5H3/b12-9+ |
| InChIKey | JVLAJUCFVRPDAQ-FMIVXFBMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone (CHEBI:81185) is a monohydroxy-1,4-benzoquinones (CHEBI:67273) |
| 2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone (CHEBI:81185) is a polymer (CHEBI:60027) |
| Manual Xrefs | Databases |
|---|---|
| C17562 | KEGG COMPOUND |