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CHEBI:178711 - PC(O-11:1(10E)/2:0)

ChEBI IDCHEBI:178711
ChEBI NamePC(O-11:1(10E)/2:0)
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FormulaC21H42NO7P
Net Charge0
Average Mass451.541
Monoisotopic Mass451.26989
SMILESC=CCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C21H42NO7P/c1-6-7-8-9-10-11-12-13-14-16-26-18-21(29-20(2)23)19-28-30(24,25)27-17-15-22(3,4)5/h6,21H,1,7-19H2,2-5H3/t21-/m1/s1
InChIKeyBDCLOBVQLDSEOA-OAQYLSRUSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(O-11:1(10E)/2:0) (CHEBI:178711) is a alkylacylglycero-3-phosphocholine (CHEBI:78189)
IUPAC Name 
[(2R)-2-acetyloxy-3-undec-10-enoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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24822932ChemSpider
LMGP01020146LIPID MAPS