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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\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCC |
| InChI | InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,22-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1 |
| InChIKey | ATVFPBNIERGXEL-YIPVXZTISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(15:1(9Z)/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] (CHEBI:196931) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2,3-bis[[(Z)-pentadec-9-enoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Manual Xrefs | Databases |
|---|---|
| 113371642 | ChemSpider |
| LMGL03012953 | LIPID MAPS |