EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H102O6 |
| Net Charge | 0 |
| Average Mass | 883.437 |
| Monoisotopic Mass | 882.76764 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m1/s1 |
| InChIKey | HYPYKVIIWHXPAS-BGIXKNGDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (20671299) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))[iso6] (CHEBI:88891) is a triglyceride (CHEBI:17855) |
| Synonyms | Source |
|---|---|
| 1-Linoleoyl-2-palmitoyl-3-eicosadienoyl-glycerol | HMDB |
| Triacylglycerol | HMDB |
| TAG(54:4) | HMDB |
| TAG(18:2n6/16:0/20:2n6) | HMDB |
| TG(54:4) | HMDB |
| (2S)-2-(hexadecanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z,14Z)-icosa-11,14-dienoate | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0010474 | HMDB |
| Citations |
|---|