EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O3 |
| Net Charge | 0 |
| Average Mass | 244.290 |
| Monoisotopic Mass | 244.10994 |
| SMILES | Cc1ccc([C@@](C)(O)CO)cc2c(C=O)ccc1-2 |
| InChI | InChI=1S/C15H16O3/c1-10-3-5-12(15(2,18)9-17)7-14-11(8-16)4-6-13(10)14/h3-8,17-18H,9H2,1-2H3/t15-/m0/s1 |
| InChIKey | RZWPHZPNMHFTTR-HNNXBMFYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius deliciosus (ncbitaxon:55514) | - | DOI (10.1002/hlca.200690103) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(1,2-dihydroxy-1-methylethyl)-4-methylazulene-1-carbaldehyde (CHEBI:216771) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 7-(1,2-dihydroxypropan-2-yl)-4-methylazulene-1-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 24775756 | ChemSpider |