EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H98O6 |
| Net Charge | 0 |
| Average Mass | 843.372 |
| Monoisotopic Mass | 842.73634 |
| SMILES | CCCCCC/C=C\CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,51H,4-18,25-50H2,1-3H3/b22-19-,23-20-,24-21- |
| InChIKey | DIGREBPJOKUGDR-BUTYCLJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3-tri-(10Z-heptadecenoyl)glycerol (CHEBI:194143) is a triglyceride (CHEBI:17855) |
| UniProt Name | Source |
|---|---|
| 1,2,3-tri-(10Z)-heptadecenoylglycerol | UniProt |
| Citations |
|---|