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

PropertiesImageOccurences in reactions
MNX_IDMNXM71411Image of MNXM71411
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H76NO8P
charge0
mass717.996441
referencechebi:84833
InChIKeyLYJWNHGFGVVCAO-IEHWZJNJSA-N
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36,40H2,1-2H3,(H,43,44)/b15-13-/t37-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCC\C=C/CCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:84833
chebi:84833
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (11Z)-octadec-11-enoate
1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine
GPEtn(16:0/18:1)
GPEtn(16:0/18:1n7)
GPEtn(16:0/18:1w7)
PE(16:0/18:1(11Z))
PE(16:0/18:1)
Phophatidylethanolamine(16:0/18:1)
Phophatidylethanolamine(16:0/18:1n7)
Phophatidylethanolamine(16:0/18:1w7)
SLM:000035642
slm:000035642
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:0/18:1(11Z))
Phosphatidylethanolamine (16:0/18:1(11Z))
hmdb:HMDB0008926 PE(16:0/18:1(11Z))
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid
1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propoxy)phosphinic acid
GPEtn(16:0/18:1)
GPEtn(16:0/18:1W7)
GPEtn(16:0/18:1n7)
GPEtn(34:1)
PE(16:0/18:1)
PE(34:1)
Phophatidylethanolamine(16:0/18:1)
Phophatidylethanolamine(16:0/18:1W7)
Phophatidylethanolamine(16:0/18:1n7)
Phophatidylethanolamine(34:1)
lipidmaps:LMGP02010010
lipidmapsM:LMGP02010010
PE(16:0/18:1(11Z))
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:0/18:1)
PE(16:0_18:1)
PE(34:1)
hmdb:HMDB08926 secondary/obsolete/fantasy identifier