EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:73127
ChEBI Name1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).
Last Modified3 February 2015
SubmitterSteve
DownloadsMolfile
FormulaC37H74NO8P
Net Charge0
Average Mass691.972
Monoisotopic Mass691.51520
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeySLKDGVPOSSLUAI-PGUFJCEWSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
Dipalmitoyl phosphatidylethanolamineLIPID MAPS
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(16:0/16:0)LIPID MAPS
1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamineLIPID MAPS
2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphateChEBI
2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphateChEBI
Manual XrefsDatabases
LMGP02010037LIPID MAPS
HMDB0008923HMDB
Registry NumbersSources
Reaxys:1730601Reaxys
CAS:923-61-5ChemIDplus