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CHEBI:137737 - PC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:137737
ChEBI NamePC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
ASCII NamePC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
Last Modified10 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC44H78NO7P
Net Charge0
Average Mass764.082
Monoisotopic Mass763.55159
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1
InChIKeyOEZJTMNFEIOILN-ACTKFRKUSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:137737) is a phosphatidylcholine P-36:5 (CHEBI:132588)
Synonym  Source
1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholineLIPID MAPS
Manual XrefsDatabases
LMGP01030040LIPID MAPS
HMDB0011222HMDB