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CHEBI:179021 - PC(18:0/16:2(2E,4E))

ChEBI IDCHEBI:179021
ChEBI NamePC(18:0/16:2(2E,4E))
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FormulaC42H80NO8P
Net Charge0
Average Mass758.075
Monoisotopic Mass757.56216
SMILESCCCCCCCCCCC/C=C/C=C/C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h29,31,33,35,40H,6-28,30,32,34,36-39H2,1-5H3/b31-29+,35-33+/t40-/m1/s1
InChIKeyKFEAIZLCQYTLRR-ONIHBDGASA-N
ChEBI Ontology
Outgoing Relation(s)
PC(18:0/16:2(2E,4E)) (CHEBI:179021) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-[(2E,4E)-hexadeca-2,4-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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24822448ChemSpider
LMGP01010745LIPID MAPS