EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O2 |
| Net Charge | 0 |
| Average Mass | 166.220 |
| Monoisotopic Mass | 166.09938 |
| SMILES | C=C(C)C1CCC(C=O)=CC1O |
| InChI | InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3 |
| InChIKey | CGYLWHVYZDSTDR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| marine plankton environmental sample (ncbitaxon:632957) | endometabolome | MetaboLights (MTBLS3038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Hydroxy-p-mentha-1,8-dien-7-al (CHEBI:189988) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 3-hydroxy-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 35015207 | ChemSpider |
| HMDB0041584 | HMDB |