EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H80NO8P |
| Net Charge | 0 |
| Average Mass | 794.108 |
| Monoisotopic Mass | 793.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H80NO8P/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/h14,16,20-21,23-24,26,28,32,34,43H,6-13,15,17-19,22,25,27,29-31,33,35-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-,34-32-/t43-/m1/s1 |
| InChIKey | HRTXZWFRPLOXSH-UJOYSCBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(15:0/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:137282) is a phosphatidylcholine 37:5 (CHEBI:85767) |
| Synonym | Source |
|---|---|
| 1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007956 | HMDB |