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CHEBI:137868 - PE(P-16:0/18:4(6Z,9Z,12Z,15Z))

ChEBI IDCHEBI:137868
ChEBI NamePE(P-16:0/18:4(6Z,9Z,12Z,15Z))
Stars
ASCII NamePE(P-16:0/18:4(6Z,9Z,12Z,15Z))
Last Modified13 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC39H70NO7P
Net Charge0
Average Mass695.963
Monoisotopic Mass695.48899
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-,34-31-/t38-/m1/s1
InChIKeyRPIOMMNBCCDDPN-AZQXHMFSSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(P-16:0/18:4(6Z,9Z,12Z,15Z)) (CHEBI:137868) is a phosphatidylethanolamine P-34:4 (CHEBI:137867)
Synonym  Source
1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02030021LIPID MAPS
HMDB0011346HMDB