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CHEBI:134228 - 1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:134228
ChEBI Name1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as docosanoyl and tetradecanoyl respectively.
Last Modified15 June 2017
SubmitterKeeva
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass748.080
Monoisotopic Mass747.57781
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
InChIKeyBKBDQKWNZFNSMN-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-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) has functional parent docosanoic acid (CHEBI:28941)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) has functional parent tetradecanoic acid (CHEBI:28875)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) has role mouse metabolite (CHEBI:75771)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) has role rat metabolite (CHEBI:86264)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl docosanoate
Synonyms  Source
1-behenoyl-2-myristoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(22:0/14:0)ChEBI
PE(36:0)ChEBI
phosphatidylethanolamine (22:0/14:0)ChEBI
phosphatidylethanolamine (36:0)ChEBI
Manual XrefsDatabases
HMDB0009481HMDB