EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H94O6 |
| Net Charge | 0 |
| Average Mass | 875.373 |
| Monoisotopic Mass | 874.70504 |
| 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)CCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,54H,4-6,9,12-15,22-24,31-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27- |
| InChIKey | XEITVIOODDIPOO-QYSMCKTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso3] (CHEBI:143981) is a triacylglycerol 54:8 (CHEBI:85837) |