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PE(16:0/P-18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM71444Image of MNXM71444
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H78NO7P
charge0
mass704.012921
referencehmdb:HMDB0008950
InChIKeyVKEDFSQYSFZDEH-WBXWDXDJSA-N
InChIInChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1
SMILESCCCCCCCCCCCCCCCC\C=C/O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[NH3+]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008950 PE(16:0/P-18:0)
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(1Z)-octadec-1-en-1-yloxy]propoxy]phosphinic acid
1-Hexadecanoyl-2-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(hexadecanoyloxy)-2-[(1Z)-octadec-1-en-1-yloxy]propoxyphosphinic acid
GPEtn(16:0)
GPEtn(16:0/P-18:0)
Glycerophosphoethanolamine
Glycerophosphoethanolamine(16:0/p-18:0)
PE(16:0)
Phophatidylethanolamine(16:0)
Phophatidylethanolamine(16:0/p-18:0)
hmdb:HMDB08950 secondary/obsolete/fantasy identifier