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)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-17-15-13-11-9-7-2/h12,14,18-19,36H,6-11,13,15-17,20-35H2,1-5H3/b14-12-,19-18-/t36-/m1/s1 |
| InChIKey | YSTGUAZVAJMSJZ-LRJQWVAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(13:0/17:2(9Z,12Z)) (CHEBI:196670) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 113374904 | ChemSpider |
| LMGP01011345 | LIPID MAPS |