EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H72NO8P |
| Net Charge | 0 |
| Average Mass | 701.967 |
| Monoisotopic Mass | 701.49955 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-17-15-13-11-9-7-2/h12,14,18-19,36H,6-11,13,15-17,20-35H2,1-5H3/b14-12-,19-18-/t36-/m1/s1 |
| InChIKey | XTJRWWDMKMCQBR-LRJQWVAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:2(9Z,12Z)/13:0) (CHEBI:196671) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011552 | LIPID MAPS |
| 113375022 | ChemSpider |