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| Formula | C55H102O7 |
| Net Charge | 0 |
| Average Mass | 875.414 |
| Monoisotopic Mass | 874.76256 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCC(CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C55H102O7/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-46-53(57)60-50-52(49-56)62-55(59)48-43-45-51(44-40-37-34-31-28-21-18-15-12-9-6-3)61-54(58)47-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,51-52,56H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51?,52-/m1/s1 |
| InChIKey | IQTZNBRGJMPFMI-OVDGRSEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(5-hexadecanoyloxy-octadecanoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol (CHEBI:760822) is a diglyceride estolide (CHEBI:760752) |
| Synonym | Source |
|---|---|
| DG-EST 0:0/5-PAHSA/18:2(9Z,12Z) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-(5-hexadecanoyloxy-octadecanoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol | UniProt |
| Citations |
|---|