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CHEBI:132926 - 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:132926
ChEBI Name2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name2-hexadecanoyl-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-hexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified27 September 2016
SubmitterSteve
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
InChIKeyCKPBBEOJHAPPBT-HXUWFJFHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926) is a lysophosphatidylethanolamine zwitterion 16:0 (CHEBI:72384)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926) is tautomer of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743)
Incoming Relation(s)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) is tautomer of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:132926)
IUPAC Name 
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate
Synonyms  Source
2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
2-palmitoyl-GPEChEBI
2-palmitoyl-GPE (16:0)ChEBI
alliin anoinChEBI
GPE(16:0)ChEBI
GPE(16:0/0:0)ChEBI