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

ChEBI IDCHEBI:133142
ChEBI Name1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine
Definition1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl group is specified as octadec-1-enyl.
Last Modified3 August 2018
SubmitterSteve
DownloadsMolfile
FormulaC23H48NO6P
Net Charge0
Average Mass465.612
Monoisotopic Mass465.32192
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=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
InChIKeyKACDZDULGKPXHT-HIVNOOBXSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
PE(P-18:0/0:0)ChEBI
PE(P-18:0)ChEBI
phosphoethanolamine (P-18:0/0:0)ChEBI
GPE(P-18:0)ChEBI
phosphoethanolamine (P-18:0)ChEBI
GPE(P-18:0/0:0)ChEBI