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

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ChEBI Name 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:131743
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 453.286
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
InChIKey CKPBBEOJHAPPBT-HXUWFJFHSA-N
SMILES P(OC[C@@H](CO)OC(CCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
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)
IUPAC Name
(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
LMGP02050036 LIPID MAPS
View more database links
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