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CHEBI:178512 - PC(12:0/20:2(11Z,14Z))

ChEBI IDCHEBI:178512
ChEBI NamePC(12:0/20:2(11Z,14Z))
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FormulaC40H76NO8P
Net Charge0
Average Mass730.021
Monoisotopic Mass729.53086
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,38H,6-13,15,17,20-37H2,1-5H3/b16-14-,19-18-/t38-/m1/s1
InChIKeyIABPRJCFINAMLD-JSHIBXJCSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(12:0/20:2(11Z,14Z)) (CHEBI:178512) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-dodecanoyloxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011330LIPID MAPS
75319916ChemSpider