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CHEBI:178366 - PC(18:0/11:1(10E))

ChEBI IDCHEBI:178366
ChEBI NamePC(18:0/11:1(10E))
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESC=CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-23-15-13-11-9-7-2/h7,35H,2,6,8-34H2,1,3-5H3/t35-/m1/s1
InChIKeyCPPUJMJNWVHMDJ-PGUFJCEWSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(18:0/11:1(10E)) (CHEBI:178366) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-octadecanoyloxy-2-undec-10-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01010735LIPID MAPS
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