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| Formula | C63H108O6 |
| Net Charge | 0 |
| Average Mass | 961.551 |
| Monoisotopic Mass | 960.81459 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,47,50,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1 |
| InChIKey | RMDJYSFINLDBKC-JPPPPZQJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| Pooled sample (NCIT:C45910) | MetaboLights (MTBLS2128) | ||
| blood plasma (BTO:0000131) | MetaboLights (MTBLS2128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(14:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:172265) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2S)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-tetracos-15-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0042509 | HMDB |
| 59652059 | ChemSpider |