CHEBI:134078 - 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:134078
ChEBI ASCII Name 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl and icosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H82NO8P
Net Charge 0
Average Mass 748.067
Monoisotopic Mass 747.57781
InChI InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
InChIKey ZFCOGJGXPSVFIM-LDLOPFEMSA-N
SMILES P(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) has functional parent icosanoic acid (CHEBI:28822)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) has role mouse metabolite (CHEBI:75771)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) has role rat metabolite (CHEBI:86264)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
IUPAC Name
(19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl icosanoate
Synonyms Sources
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acid HMDB
1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine ChEBI
1-palmitoyl-2-arachidoyl-sn-glycero-3-phosphoethanolamine ChEBI
PE(16:0/20:0) HMDB
PE(36:0) ChEBI
phosphatidylethanolamine(16:0/20:0) ChEBI
phosphatidylethanolamine(36:0) ChEBI
Manual Xref Database
HMDB0008932 HMDB
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Last Modified
17 May 2017