EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H76NO8P |
| Net Charge | 0 |
| Average Mass | 766.054 |
| Monoisotopic Mass | 765.53086 |
| SMILES | [H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,41H,6-7,9,11-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t41-/m1/s1 |
| InChIKey | LSYAJRTVZQKSRW-YPZIQMNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:5(5Z,8Z,11Z,14Z,17Z)/15:0) (CHEBI:137777) is a phosphatidylcholine 35:5 (CHEBI:136376) |
| Synonym | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-pentadecanoyl-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011930 | LIPID MAPS |