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CHEBI:73004 - 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:73004
ChEBI Name1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.
Last Modified6 March 2017
Submitterabridge
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)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)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
InChIKeyYVYMBNSKXOXSKW-HXUWFJFHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is a lysophosphatidylethanolamine zwitterion 16:0 (CHEBI:72384)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134)
Incoming Relation(s)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004)
IUPAC Name 
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
Synonyms  Source
1-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-palmitoyl-GPEChEBI
1-palmitoyl-GPE (16:0)ChEBI
2-ammonioethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl phosphateIUPAC
GPE(16:0)ChEBI
GPE(16:0/0:0)ChEBI
UniProt Name  Source
1-hexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt