EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H58O5 |
| Net Charge | 0 |
| Average Mass | 558.844 |
| Monoisotopic Mass | 558.42842 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](O)COC(=O)CCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C35H58O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-23,33,36H,3-4,6,8-10,12,14-15,18-19,24-32H2,1-2H3/b7-5-,13-11-,17-16-,22-20-,23-21-/t33-/m1/s1 |
| InChIKey | JXOBLOUJGKKGGQ-BSXPULOESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS9100) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(14:1n5/0:0/18:4n3) (CHEBI:231200) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| [(2S)-2-hydroxy-3-[(Z)-tetradec-5-enoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| 74854509 | ChemSpider |
| HMDB0056151 | HMDB |