CHEBI:133145 - 2-octadecanoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-octadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:133145
ChEBI ASCII Name 2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as octadecanoyl (stearoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H48NO7P
Net Charge 0
Average Mass 481.604
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)31-22(20-25)21-30-32(27,28)29-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1
InChIKey KIHAGWUUUHJRMS-JOCHJYFZSA-N
SMILES P(OC[C@@H](CO)OC(CCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human blood serum metabolite
Any metabolite (endogenous or exogenous) found in human blood serum samples.
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 )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) has functional parent octadecanoic acid (CHEBI:28842)
2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) has role human blood serum metabolite (CHEBI:85234)
2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) is a lysophosphatidylethanolamine 18:0 (CHEBI:64576)
2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) is tautomer of 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133144)
Incoming 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133144) is tautomer of 2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl octadecanoate
Synonyms Sources
1-Hydroxy-2-octadecanoyl-sn-glycero-3-phosphoethanolamine HMDB
1-Hydroxyl-2-stearoyl-sn-glycero-3-phosphoethanolamine HMDB
2-stearoyl-sn-glycero-3-phosphoethanolamine ChEBI
GPE(0:0/18:0) ChEBI
GPE(18:0) ChEBI
LPE(0:0/18:0) HMDB
LPE(18:0) HMDB
LysoPE(0:0/18:0) HMDB
LysoPE(18:0) HMDB
Lysophosphatidylethanolamine(0:0/18:0) HMDB
Octadecanoyl-lysophosphatidylethanolamine HMDB
PE(0:0/18:0) ChEBI
PE(18:0) ChEBI
phosphatidylethanolamine(0:0/18:0) ChEBI
phosphatidylethanolamine(18:0) ChEBI
Stearoyl phosphatidylethanolamine HMDB
Manual Xref Database
HMDB0011129 HMDB
View more database links
Registry Number Type Source
9675505 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
26927094 PubMed citation Europe PMC
Last Modified
25 August 2016