EMBL-EBI | Chemical Biology | ChEBI
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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\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCC/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/h7,10,16-17,19-20,23-26,29-32,36,39,52H,4-6,8-9,11-15,18,21-22,27-28,33-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-/t52-/m1/s1 |
| InChIKey | OYHRBZKRFUHJCA-RXXHNZPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(12:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] (CHEBI:196937) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-1-dodecanoyloxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 113372145 | ChemSpider |
| LMGL03013618 | LIPID MAPS |