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CHEBI:149768 - 1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:149768
ChEBI Name1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine.
Submitternhn
DownloadsMolfile
FormulaC22H44NO7P
Net Charge0
Average Mass465.568
Monoisotopic Mass465.28554
SMILESCCCCCC/C=C\CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C22H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h7-8,21,24H,2-6,9-20,23H2,1H3,(H,26,27)/b8-7-/t21-/m1/s1
InChIKeyRVPLNCFWJATBMI-GIWCCYDRSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149768) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
UniProt Name  Source
1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations