EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H90O6 |
| Net Charge | 0 |
| Average Mass | 823.297 |
| Monoisotopic Mass | 822.67374 |
| SMILES | [H]C(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,50H,4-6,9,12-15,18,21-23,28-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25- |
| InChIKey | ODGFVMFYWXNDET-WGRVICHUSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(18:3(9Z,12Z,15Z)/14:0/18:3(9Z,12Z,15Z))[iso3] (CHEBI:143980) is a triacylglycerol 50:6 (CHEBI:141285) |