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1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71346Image of MNXM71346
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H78NO8P
charge0
mass731.54651
referencechebi:138531
InChIKeyDAZYZDVAACSMFA-DYFSFZQGSA-N
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:138531
chebi:138531 		1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE(15:0/20:1(11Z))
SLM:000036111
slm:000036111 		1-pentadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
PE(15:0/20:1(11Z))
Phosphatidylethanolamine (15:0/20:1(11Z))
hmdb:HMDB0008900 PE(15:0/20:1(11Z))
(2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-(11-eicosenoyl)-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/20:1)
GPEtn(35:1)
PE(15:0/20:1)
PE(35:1)
Phophatidylethanolamine(15:0/20:1)
Phophatidylethanolamine(35:1)
lipidmaps:LMGP02010464
lipidmapsM:LMGP02010464 		PE(15:0/20:1(11Z))
1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE 35:1
PE(15:0_20:1)
PE(35:1)
hmdb:HMDB08900 secondary/obsolete/fantasy identifier