EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H74NO8P |
| Net Charge | 0 |
| Average Mass | 776.049 |
| Monoisotopic Mass | 775.51520 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(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\C/C=C\CC |
| InChI | InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,31,33,42H,6-7,9,11-12,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1 |
| InChIKey | CQAZMJNMKVCUQL-PLTOFNHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:234263) is a PC(36:7) (CHEBI:142367) |
| Synonym | Source |
|---|---|
| 1-myristoleoyl-2-docosahexaenoyl-GPC (14:1/22:6) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011408 | LIPID MAPS |
| HMDB0007925 | HMDB |