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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)O[C@H](CO)COC(=O)CCCCCC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C55H102O7/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-42-48-55(59)62-52(49-56)50-60-53(57)46-43-38-40-45-51(44-39-35-32-29-18-15-12-9-6-3)61-54(58)47-41-36-33-30-27-25-22-20-17-14-11-8-5-2/h16,19,23-24,51-52,56H,4-15,17-18,20-22,25-50H2,1-3H3/b19-16-,24-23-/t51?,52-/m1/s1 |
| InChIKey | FVPMSIPWVHHVPS-IZTFBSSESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(9Z,12Z-octadecadienoyl)-3-(7-hexadecanoyloxy-octadecanoyl)-sn-glycerol (CHEBI:760853) is a diglyceride estolide (CHEBI:760752) |
| Synonym | Source |
|---|---|
| DG-EST 0:0/18:2(9Z,12Z)/7-PAHSA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-(9Z,12Z-octadecadienoyl)-3-(7-hexadecanoyloxy-octadecanoyl)-sn-glycerol | UniProt |
| Citations |
|---|