CHEBI:74971 - 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:74971
ChEBI ASCII Name 1-oleoyl-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-oleoyl-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 C23H46NO7P
Net Charge 0
Average Mass 479.58760
Monoisotopic Mass 479.30119
InChI InChI=1S/C23H46NO7P/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/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChIKey PYVRVRFVLRNJLY-MZMPXXGTSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168)
Incoming 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971)
IUPAC Name
2-azaniumylethyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
1-18:1-lysoPE MetaCyc
1-18:1-lysophosphatidylethanolamine MetaCyc
1-C18:1(ω-9)-lysophosphatidylethanolamine zwitterion SUBMITTER
Manual Xref Database
CPD-8355 MetaCyc
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Last Modified
09 January 2015