EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H66NO8P |
| Net Charge | 0 |
| Average Mass | 647.875 |
| Monoisotopic Mass | 647.45260 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C34H66NO8P/c1-6-8-10-12-14-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35(3,4)5)43-34(37)27-25-23-21-18-15-13-11-9-7-2/h12,14,32H,6-11,13,15-31H2,1-5H3/b14-12-/t32-/m1/s1 |
| InChIKey | CISWNAJTARRYSF-AXLWDLOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/12:0) (CHEBI:196660) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-dodecanoyloxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011379 | LIPID MAPS |
| 113374922 | ChemSpider |