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

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ChEBI Name 1-stearoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:83047
ChEBI ASCII Name 1-stearoyl-sn-glycero-3-phosphoethanolamine
Definition A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB3738852, ZINC000032839018
Download Molfile XML SDF
Formula C23H48NO7P
Net Charge 0
Average Mass 481.60350
Monoisotopic Mass 481.31684
InChI InChI=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
InChIKey BBYWOYAFBUOUFP-JOCHJYFZSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): 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.
(via 1-acyl-sn-glycero-3-phosphoethanolamine )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylethanolamine 18:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-octadecanoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
1-stearoyl-sn-lysophosphatidylethanolamine ChEBI
LPE(18:0/0:0) HMDB
PE(18:0/0:0) ChEBI
Stearoyl phosphatidylethanolamine HMDB
Manual Xrefs Databases
HMDB0011130 HMDB
LMGP02050001 LIPID MAPS
View more database links
Registry Number Type Source
5831125 Reaxys Registry Number Reaxys
Last Modified
15 April 2016