EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82O6 |
| Net Charge | 0 |
| Average Mass | 719.145 |
| Monoisotopic Mass | 718.61114 |
| SMILES | CCCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h23-24,29,32,42H,4-22,25-28,30-31,33-41H2,1-3H3/b24-23-,32-29- |
| InChIKey | ZLFZRYIAWSHWJZ-NUEZMRMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Triacylglycerol 12:0-12:0-18:2 (CHEBI:182800) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| 2,3-di(dodecanoyloxy)propyl (4Z,7Z)-octadeca-4,7-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 24608145 | ChemSpider |