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1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71412Image of MNXM71412
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H76NO8P
charge0
mass717.996441
referencechebi:84835
InChIKeyDJFPPOZEZQGHHJ-QGBSNROPSA-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/h20,22,37H,3-19,21,23-36,40H2,1-2H3,(H,43,44)/b22-20-/t37-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCC\C=C/CCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:84835
chebi:84835
1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (7Z)-octadec-7-enoate
PE(16:0/18:1(7Z))
PE(16:0/18:1)
lipidmaps:LMGP02010311
lipidmapsM:LMGP02010311
PE(16:0/18:1(7Z))
1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
7-Octadecenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, [R-(Z)]- (9CI)
PE(16:0/18:1)
PE(16:0_18:1)
PE(34:1)