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CHEBI:234037 - PC(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

ChEBI IDCHEBI:234037
ChEBI NamePC(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC48H82NO7P
Net Charge0
Average Mass816.158
Monoisotopic Mass815.58289
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1
InChIKeyPWAHARWXEAMNGK-VCDFOAEJSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:234037) is a phosphatidylcholine (P-40:7) (CHEBI:85773)
Synonyms  Source
1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholineSUBMITTER
1-(1-enyl-oleoyl)-2-docosahexaenoyl-phosphocholineSUBMITTER
1-(1-enyl-oleoyl)-2-docosahexaenoyl-GPCSUBMITTER