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CHEBI:131743 - 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:131743
ChEBI Name2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).
Last Modified17 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChIInChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
InChIKeyCKPBBEOJHAPPBT-HXUWFJFHSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530)
seed (BTO:0001226) PubMed (26860358)
seed (BTO:0001226) MetaboLights (MTBLS287)
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) has functional parent hexadecanoic acid (CHEBI:15756)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) has role plant metabolite (CHEBI:76924)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) is a lysophosphatidylethanolamine 16:0 (CHEBI:90452)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) is tautomer of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926)
Incoming Relation(s)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926) is tautomer of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743)
IUPAC Name 
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl hexadecanoate
Synonyms  Source
2-palmitoyl-sn-glycero-3-phosphoethanolamineChEBI
2-palmitoyl-GPEChEBI
Hexadecanoyl-lysophosphatidylethanolamineHMDB
LPE(0:0/16:0)HMDB
LPE(16:0)HMDB
LysoPE(0:0/16:0)HMDB
Manual XrefsDatabases
HMDB0011473HMDB
LMGP02050036LIPID MAPS
Registry NumbersSources
Reaxys:6703698Reaxys
Citations