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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ASCII Name 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H44NO7P
Net Charge 0
Average Mass 453.551
Monoisotopic Mass 453.28554
InChI InChI=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
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in seed (BTO:0001226). See: PubMed
Oryza sativa (NCBI:txid4530) Found in seed (BTO:0001226). See: MetaboLights Study
Roles Classification
Biological Role(s): 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.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylethanolamine 16:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926) is tautomer of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743)
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl hexadecanoate
Synonyms Sources
2-palmitoyl-GPE ChEBI
2-palmitoyl-sn-glycero-3-phosphoethanolamine ChEBI
Hexadecanoyl-lysophosphatidylethanolamine HMDB
LPE(0:0/16:0) HMDB
LPE(16:0) HMDB
LysoPE(0:0/16:0) HMDB
LysoPE(16:0) HMDB
Lysophosphatidylethanolamine(0:0/16:0) HMDB
PE(0:0/16:0) ChEBI
phosphatidylethanolamine (0:0/16:0) ChEBI
Manual Xrefs Databases
HMDB0011473 HMDB
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Registry Number Type Source
6703698 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
26860358 PubMed citation Europe PMC
Last Modified
17 November 2016