CHEBI:133142 - 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:133142
ChEBI ASCII Name 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine
Definition 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl group is specified as octadec-1-enyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H48NO6P
Net Charge 0
Average Mass 465.605
Monoisotopic Mass 465.32193
InChI InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1
InChIKey KACDZDULGKPXHT-HIVNOOBXSA-N
SMILES O[C@@H](COP(=O)(OCCN)O)CO/C=C\CCCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:133142) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:15785)
1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:133142) is tautomer of 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133141)
Incoming 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133141) is tautomer of 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:133142)
IUPAC Name
2-aminoethyl (2R)-2-hydroxy-3-[(octadec-1-en-1-yl)oxy]propyl hydrogen phosphate
Synonyms Sources
GPE(P-18:0) ChEBI
GPE(P-18:0/0:0) ChEBI
PE(P-18:0) ChEBI
PE(P-18:0/0:0) ChEBI
phosphoethanolamine (P-18:0) ChEBI
phosphoethanolamine (P-18:0/0:0) ChEBI
Last Modified
03 August 2018