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

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ChEBI Name 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:76090
ChEBI ASCII Name 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C23H44NO7P
Net Charge 0
Average Mass 477.57170
Monoisotopic Mass 477.28554
InChI InChI=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
InChIKey SVRBKLJIDJHADS-USWSLJGRSA-N
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 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 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 Sources
2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine UniProt
2-linoleoyllysophosphatidylethanolamine zwitterion SUBMITTER
LPE[0:0/18:2(ω-6)] zwitterion SUBMITTER
Last Modified
08 November 2013