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

ChEBI IDCHEBI:134078
ChEBI Name1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl and icosanoyl respectively.
Last Modified17 May 2017
SubmitterKeeva
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=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
InChIKeyZFCOGJGXPSVFIM-LDLOPFEMSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS313)
Rattus norvegicus (ncbitaxon:10116) - MetaboLights (MTBLS313)
Roles Classification
Biological Roles:
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).
ChEBI Ontology
Outgoing Relation(s)
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  Source
1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamineChEBI
1-palmitoyl-2-arachidoyl-sn-glycero-3-phosphoethanolamineChEBI
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acidHMDB
PE(16:0/20:0)HMDB
PE(36:0)ChEBI
phosphatidylethanolamine(16:0/20:0)ChEBI
Manual XrefsDatabases
HMDB0008932HMDB