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CHEBI:196669 - PC(12:0/18:2(9Z,12Z))

ChEBI IDCHEBI:196669
ChEBI NamePC(12:0/18:2(9Z,12Z))
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FormulaC38H72NO8P
Net Charge0
Average Mass701.967
Monoisotopic Mass701.49955
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-15-13-11-9-7-2/h14,16,18-19,36H,6-13,15,17,20-35H2,1-5H3/b16-14-,19-18-/t36-/m1/s1
InChIKeyPXSRIASFTWIQOT-QYZSMWKLSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(12:0/18:2(9Z,12Z)) (CHEBI:196669) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-dodecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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113374890ChemSpider
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