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CHEBI:134232 - 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:134232
ChEBI Name1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as pentadecanoyl and docosanoyl respectively.
Last Modified15 June 2017
SubmitterKeeva
DownloadsMolfile
FormulaC42H84NO8P
Net Charge0
Average Mass762.107
Monoisotopic Mass761.59346
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1
InChIKeyIXKGMCOCPZEZER-RRHRGVEJSA-N
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-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has functional parent docosanoic acid (CHEBI:28941)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has role mouse metabolite (CHEBI:75771)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) has role rat metabolite (CHEBI:86264)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a phosphatidylethanolamine 37:0 (CHEBI:134238)
IUPAC Name 
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl docosanoate
Synonyms  Source
PE (37:0)ChEBI
phosphatidylethanolamine (37:0)ChEBI
1-pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(15:0/22:0)ChEBI
phosphatidylethanolamine (15:0/22:0)ChEBI
Manual XrefsDatabases
HMDB0008907HMDB