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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:75036
ChEBI ASCII Name 1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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)OCC[NH3+]
ChEBI Ontology
Outgoing 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 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 Sources
1-C18:0-phosphatidylethanolamine zwitterion SUBMITTER
1-octadecanoyl-sn-glycero-3-phosphoethanolamine UniProt
1-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
2-azaniumylethyl (2R)-2-hydroxy-3-(stearoyloxy)propyl phosphate IUPAC
Last Modified
19 September 2014