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

PropertiesImageOccurences in reactions
MNX_IDMNXM71268Image of MNXM71268
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H82NO8P
charge0
mass747.57781
referencechebi:134077
InChIKeyRUGZHLOPROZNNS-LDLOPFEMSA-N
InChIInChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:134077
chebi:134077 		1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl docosanoate
1-myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
PE(14:0/22:0)
PE(36:0)
phosphatidylethanolamine(14:0/22:0)
phosphatidylethanolamine(36:0)
SLM:000036401
slm:000036401 		1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
PE(14:0/22:0)
Phosphatidylethanolamine (14:0/22:0)
hmdb:HMDB0008841 PE(14:0/22:0)
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/22:0)
GPEtn(36:0)
PE(36:0)
Phophatidylethanolamine(14:0/22:0)
Phophatidylethanolamine(36:0)
Phosphatidylethanolamine(14:0/22:0)
Phosphatidylethanolamine(36:0)
lipidmaps:LMGP02011240
lipidmapsM:LMGP02011240 		PE(14:0/22:0)
1-tetradecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine
PE 36:0
PE(14:0_22:0)
PE(36:0)
hmdb:HMDB08841 secondary/obsolete/fantasy identifier