EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18O2 |
| Net Charge | 0 |
| Average Mass | 182.263 |
| Monoisotopic Mass | 182.13068 |
| SMILES | C=CC(O)C/C=C\C(O)/C=C\CC |
| InChI | InChI=1S/C11H18O2/c1-3-5-7-11(13)9-6-8-10(12)4-2/h4-7,9-13H,2-3,8H2,1H3/b7-5-,9-6- |
| InChIKey | FYXKYWVJJJIYHK-BSIYMUDXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| - | PubMed (26839171) | ||
| - | MetaboLights (MTBLS298) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a glycol (CHEBI:13643) |
| (5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a olefinic compound (CHEBI:78840) |
| (5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| (5Z,8Z)-undeca-1,5,8-triene-3,7-diol |