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CHEBI:83047 - 1-stearoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:83047
ChEBI Name1-stearoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-stearoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.
Last Modified15 April 2016
Submitternamrata
DownloadsMolfile
FormulaC23H48NO7P
Net Charge0
Average Mass481.611
Monoisotopic Mass481.31684
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1
InChIKeyBBYWOYAFBUOUFP-JOCHJYFZSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (21886157)
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) has role human metabolite (CHEBI:77746)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) is a lysophosphatidylethanolamine 18:0 (CHEBI:64576)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) is tautomer of 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036)
Incoming Relation(s)
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036) is tautomer of 1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl octadecanoate
Synonyms  Source
1-stearoyl-sn-lysophosphatidylethanolamineChEBI
Stearoyl phosphatidylethanolamineHMDB
LPE(18:0/0:0)HMDB
1-octadecanoyl-sn-glycero-3-phosphoethanolamineLIPID MAPS
PE(18:0/0:0)ChEBI
Manual XrefsDatabases
HMDB0011130HMDB
LMGP02050001LIPID MAPS
Registry NumbersSources
Reaxys:5831125Reaxys