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CHEBI:73134 - 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:73134
ChEBI Name1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).
Last Modified19 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
InChIKeyYVYMBNSKXOXSKW-HXUWFJFHSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (21886157)
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) has role human metabolite (CHEBI:77746)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) is a lysophosphatidylethanolamine 16:0 (CHEBI:90452)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004)
Incoming Relation(s)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
Synonyms  Source
1-16:0-lysoPEMetaCyc
1-16:0-lysophosphatidylethanolamineMetaCyc
16:0 LYSO-PELIPID MAPS
1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamineChEBI
1-palmitoyl-sn-glycero-3-phosphoethanolamineChEBI
1-palmitoyl-sn-glycerol-3-L-α-phosphorylethanolamineLIPID MAPS
Manual XrefsDatabases
CPD-8353MetaCyc
HMDB0011503HMDB
LMGP02050002LIPID MAPS
Registry NumbersSources
Reaxys:7887050Reaxys