EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82NO8P |
| Net Charge | 0 |
| Average Mass | 796.124 |
| Monoisotopic Mass | 795.57781 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,43H,6-13,15,17-19,22,25,27,29-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-/t43-/m1/s1 |
| InChIKey | SZXZIQLLCQQFGE-LITGPGMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(15:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:137280) is a phosphatidylcholine 37:4 (CHEBI:72427) |
| Synonym | Source |
|---|---|
| 1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011429 | LIPID MAPS |
| HMDB0007955 | HMDB |