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1-(9Z-tetradecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71293Image of MNXM71293
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC37H72NO8P
charge0
mass689.943281
referenceslm:000034833
InChIKeyHGOCPWTXRYWCLU-YPZHICNLSA-N
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[NH3+]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000034833
slm:000034833
1-(9Z-tetradecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
PE(14:1(9Z)/18:0)
Phosphatidylethanolamine (14:1(9Z)/18:0)
hmdb:HMDB0008859 PE(14:1(9Z)/18:0)
(2-aminoethoxy)[(2R)-2-(octadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
1-(9Z-tetradecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
1-myristoleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(octadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/18:0)
GPEtn(32:1)
PE(14:1/18:0)
PE(32:1)
Phophatidylethanolamine(14:1/18:0)
Phophatidylethanolamine(32:1)
lipidmaps:LMGP02010432
lipidmapsM:LMGP02010432
PE(14:1(9Z)/18:0)
1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine
PE(14:1_18:0)
PE(32:1)
hmdb:HMDB08859 secondary/obsolete/fantasy identifier