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CHEBI:76090 - 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:76090
ChEBI Name2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified8 November 2013
Submitterlaimo
DownloadsMolfile
FormulaC23H44NO7P
Net Charge0
Average Mass477.579
Monoisotopic Mass477.28554
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1
InChIKeySVRBKLJIDJHADS-USWSLJGRSA-N
ChEBI Ontology
Outgoing Relation(s)
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090) has functional parent linoleic acid (CHEBI:17351)
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213)
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090) is a lysophosphatidylethanolamine zwitterion 18:2 (CHEBI:72389)
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090) is tautomer of 2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233)
Incoming Relation(s)
2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233) is tautomer of 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090)
IUPAC Name 
2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
Synonyms  Source
2-linoleoyllysophosphatidylethanolamine zwitterionSUBMITTER
LPE[0:0/18:2(ω-6)] zwitterionSUBMITTER
UniProt Name  Source
2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamineUniProt