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| Formula | C48H84O6 |
| Net Charge | 0 |
| Average Mass | 757.194 |
| Monoisotopic Mass | 756.62679 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCC |
| InChI | InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,45H,4-6,8-9,11-15,18,21-22,25-44H2,1-3H3/b10-7-,19-16-,20-17-,24-23-/t45-/m1/s1 |
| InChIKey | RQBAQVNBIRORKX-MZLDSZIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(12:0/15:1(9Z)/18:3(9Z,12Z,15Z))[iso6] (CHEBI:196845) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-dodecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL03013304 | LIPID MAPS |
| 113371923 | ChemSpider |