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| Formula | C55H90O6 |
| Net Charge | 0 |
| Average Mass | 847.319 |
| Monoisotopic Mass | 846.67374 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33-34,36-37,52H,4-6,9,12-15,18,21-24,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1 |
| InChIKey | SOIBEBYXQLTNDR-GVCWUGLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] (CHEBI:196907) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-hexadecanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL03012986 | LIPID MAPS |
| 113371673 | ChemSpider |