EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H90O6 |
| Net Charge | 0 |
| Average Mass | 847.319 |
| Monoisotopic Mass | 846.67374 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,36-37,39-40,52H,4-15,18,21-22,27-28,33-35,38,41-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-,40-37-/t52-/m1/s1 |
| InChIKey | LVTDABFZLNMCEJ-TVDXBTQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(12:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3] (CHEBI:196932) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-dodecanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL03012681 | LIPID MAPS |
| 113371466 | ChemSpider |