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1-(11Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71642Image of MNXM71642
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC37H72NO8P
charge0
mass689.49955
referenceslm:000031046
InChIKeyONLSYXWRWGUPKV-JUOLSMOWSA-N
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000031046
slm:000031046 		1-(11Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
PE(18:1(11Z)/14:0)
Phosphatidylethanolamine (18:1(11Z)/14:0)
hmdb:HMDB0009019 PE(18:1(11Z)/14:0)
(2-aminoethoxy)[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(tetradecanoyloxy)propoxy]phosphinic acid
1-(11Z-Octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
1-Vaccenoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(tetradecanoyloxy)propoxy)phosphinic acid
GPEtn(18:1/14:0)
GPEtn(32:1)
PE(18:1/14:0)
PE(32:1)
Phophatidylethanolamine(18:1/14:0)
Phophatidylethanolamine(32:1)
hmdb:HMDB09019 secondary/obsolete/fantasy identifier