EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O2 |
| Net Charge | 0 |
| Average Mass | 318.501 |
| Monoisotopic Mass | 318.25588 |
| SMILES | CCCCC/C=C/C/C=C/CCCCC/C=C/C(=O)/C=C/CO |
| InChI | InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-17-20-22/h6-7,9-10,16-19,22H,2-5,8,11-15,20H2,1H3/b7-6+,10-9+,18-16+,19-17+ |
| InChIKey | QQWDVOVXGKHITR-MORWAMEYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,5E,12Z,15Z)-1-Hydroxy-2,5,12,15-heneicosatetraen-4-one (CHEBI:190839) is a long-chain fatty alcohol (CHEBI:17135) |
| IUPAC Name |
|---|
| (2E,5E,12E,15E)-1-hydroxyhenicosa-2,5,12,15-tetraen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10722210 | ChemSpider |
| HMDB0036740 | HMDB |