EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C12H10O2 |
| Net Charge | 0 |
| Average Mass | 254.329 |
| Monoisotopic Mass | 254.13068 |
| SMILES | [H]C/C(C)=C/CC1=C(C)C(=O)c2c(C)cccc2C1=O |
| InChI | InChI=1S/C17H18O2/c1-10(2)8-9-13-12(4)16(18)15-11(3)6-5-7-14(15)17(13)19/h5-8H,9H2,1-4H3 |
| InChIKey | IVNPZSKVTQDZDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methylmenaquinone (CHEBI:142110) is a menaquinones (CHEBI:25185) |
| Incoming Relation(s) |
| 8-methylmenaquinone-6 (CHEBI:134356) is a 8-methylmenaquinone (CHEBI:142110) |
| UniProt Name | Source |
|---|---|
| a 8-methylmenaquinone | UniProt |