EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C11H8O2 |
| Net Charge | 0 |
| Average Mass | 240.302 |
| Monoisotopic Mass | 240.11503 |
| SMILES | [H]C/C(C)=C/CC1=CC(=O)c2c(C)cccc2C1=O |
| InChI | InChI=1S/C16H16O2/c1-10(2)7-8-12-9-14(17)15-11(3)5-4-6-13(15)16(12)18/h4-7,9H,8H2,1-3H3 |
| InChIKey | ZMSXMUSEDHOREF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-demethyl-5-methylmenaquinone (CHEBI:142111) is a prenylnaphthoquinone (CHEBI:26254) |
| Synonym | Source |
|---|---|
| 3-demethyl-5-methylmenaquinone | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-demethyl-8-methylmenaquinone | UniProt |