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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)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m1/s1 |
| InChIKey | JBIAXAVCHOSHKY-LGHPHKBOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| blood plasma (BTO:0000131) | MetaboLights (MTBLS2128) | ||
| Pooled sample (NCIT:C45910) | MetaboLights (MTBLS2128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(16:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:172264) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-docos-13-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL03011830 | LIPID MAPS |
| 7824741 | ChemSpider |