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CHEBI:137283 - PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:137283
ChEBI NamePC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
ASCII NamePC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Last Modified2 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC46H76NO8P
Net Charge0
Average Mass802.087
Monoisotopic Mass801.53086
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(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/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1
InChIKeyUBBIRFHXFUMSPL-YQOXYQOZSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:137283) is a phosphatidylcholine 38:8 (CHEBI:132579)
Synonym  Source
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholineLIPID MAPS
Manual XrefsDatabases
LMGP01011664LIPID MAPS
HMDB0008182HMDB