CHEBI:73127 - 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:73127
ChEBI ASCII Name 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C37H74NO8P
Net Charge 0
Average Mass 691.95910
Monoisotopic Mass 691.515
InChI InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
InChIKey SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) has functional parent hexadecanoic acid (CHEBI:15756)
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) has role mouse metabolite (CHEBI:75771)
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) is tautomer of 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005)
Incoming 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) is tautomer of 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate
Synonyms Sources
(R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate ChemIDplus
1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine LIPID MAPS
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate ChEBI
2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate ChEBI
Dipalmitoyl phosphatidylethanolamine LIPID MAPS
GPEtn(16:0/16:0) HMDB
GPEtn(32:0) HMDB
PE(16:0/16:0) LIPID MAPS
PE(32:0) HMDB
Phophatidylethanolamine(32:0) HMDB
Phosphatidylethanolamine(16:0/16:0) HMDB
Manual Xrefs Databases
HMDB0008923 HMDB
LMGP02010037 LIPID MAPS
View more database links
Registry Numbers Types Sources
1730601 Reaxys Registry Number Reaxys
923-61-5 CAS Registry Number ChemIDplus
Last Modified
03 February 2015