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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\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,27,29,45H,4-6,8-9,11-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b10-7-,19-16-,24-23-,29-27-/t45-/m1/s1 |
| InChIKey | WMLCBUZACFRVRI-UXYARDFSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(13:0/14:0/18:4(6Z,9Z,12Z,15Z))[iso6] (CHEBI:196851) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| 113372199 | ChemSpider |
| LMGL03013685 | LIPID MAPS |