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CHEBI:179026 - PC(16:0/18:2(10E,12Z))

ChEBI IDCHEBI:179026
ChEBI NamePC(16:0/18:2(10E,12Z))
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SubmitterMetaboLights
DownloadsMolfile
FormulaC42H80NO8P
Net Charge0
Average Mass758.075
Monoisotopic Mass757.56216
SMILESCCCCC/C=C\C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,18,20,40H,6-13,15,17,19,21-39H2,1-5H3/b16-14-,20-18+/t40-/m1/s1
InChIKeyYIESKSYNEFFZIQ-CUXJVTSPSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(16:0/18:2(10E,12Z)) (CHEBI:179026) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-hexadecanoyloxy-2-[(10E,12Z)-octadeca-10,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24822346ChemSpider
LMGP01010585LIPID MAPS