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CHEBI:179023 - PC(18:2(6Z,9Z)/16:0)

ChEBI IDCHEBI:179023
ChEBI NamePC(18:2(6Z,9Z)/16:0)
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FormulaC42H80NO8P
Net Charge0
Average Mass758.075
Monoisotopic Mass757.56216
SMILESCCCCCCCC/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
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/h20-21,24,26,40H,6-19,22-23,25,27-39H2,1-5H3/b21-20-,26-24-/t40-/m1/s1
InChIKeySMKWDVPQDCTXMH-ZJNCXZMVSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(18:2(6Z,9Z)/16:0) (CHEBI:179023) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-hexadecanoyloxy-3-[(6Z,9Z)-octadeca-6,9-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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24822567ChemSpider
LMGP01010926LIPID MAPS