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CHEBI:75036 - 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75036
ChEBI Name1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-sn-glycero-3-phosphoethanolamine.
Last Modified19 September 2014
Submitterlaimo
DownloadsMolfile
FormulaC23H48NO7P
Net Charge0
Average Mass481.611
Monoisotopic Mass481.31684
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
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
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036) is a lysophosphatidylethanolamine zwitterion 18:0 (CHEBI:72387)
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036) is tautomer of 1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047)
Incoming Relation(s)
1-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83047) is tautomer of 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75036)
IUPAC Name 
2-azaniumylethyl (2R)-2-hydroxy-3-(octadecanoyloxy)propyl phosphate
Synonyms  Source
1-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-C18:0-phosphatidylethanolamine zwitterionSUBMITTER
2-azaniumylethyl (2R)-2-hydroxy-3-(stearoyloxy)propyl phosphateIUPAC
UniProt Name  Source
1-octadecanoyl-sn-glycero-3-phosphoethanolamineUniProt