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| Formula | C63H108O6 |
| Net Charge | 0 |
| Average Mass | 961.551 |
| Monoisotopic Mass | 960.81459 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34-35,37,42-43,45-46,60H,4-17,19-20,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1 |
| InChIKey | UAYYEFJRKNFBBM-LZSOLNGCSA-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(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:1(13Z)) (CHEBI:172237) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (Z)-docos-13-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0051158 | HMDB |
| 59659097 | ChemSpider |