EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h14,16,18-19,40H,6-13,15,17,20-39H2,1-5H3/b16-14-,19-18-/t40-/m1/s1 |
| InChIKey | XJHXMEGXCYRRPW-HRJWAVGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(12:0/22:2(13Z,16Z)) (CHEBI:179030) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-dodecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011336 | LIPID MAPS |