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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](CO)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C35H58O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,33,36H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-/m0/s1 |
| InChIKey | DJPSDNJBZWPDDE-AVTGWHNUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ovis aries (ncbitaxon:9940) | Rumen (NCIT:C98778) | MetaboLights (MTBLS3683) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/0:0) (CHEBI:192326) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| [(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007328 | HMDB |
| 24766065 | ChemSpider |