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1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71354Image of MNXM71354
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC42H84NO8P
charge0
mass761.59346
referencechebi:134232
InChIKeyIXKGMCOCPZEZER-RRHRGVEJSA-N
InChIInChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=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:134232
chebi:134232 		1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21lambda(5)-phosphatetracosan-18-yl docosanoate
1-pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
PE (37:0)
PE(15:0/22:0)
phosphatidylethanolamine (15:0/22:0)
phosphatidylethanolamine (37:0)
SLM:000036164
slm:000036164 		1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
PE(15:0/22:0)
Phosphatidylethanolamine (15:0/22:0)
hmdb:HMDB0008907 PE(15:0/22:0)
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/22:0)
GPEtn(37:0)
PE (37:0)
PE(37:0)
Phophatidylethanolamine(15:0/22:0)
Phophatidylethanolamine(37:0)
Phosphatidylethanolamine (15:0/22:0)
Phosphatidylethanolamine (37:0)
lipidmaps:LMGP02010469
lipidmapsM:LMGP02010469 		PE(15:0/22:0)
1-pentadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine
PE 37:0
PE(15:0_22:0)
PE(37:0)
hmdb:HMDB08907 secondary/obsolete/fantasy identifier