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CHEBI:57514 - 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:57514
ChEBI Name1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionThe zwitterion of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine, having an anionic phosphate group with a protonated amino group.
Last Modified25 August 2016
DownloadsMolfile
FormulaC7H15NO6PR
Net Charge0
Average Mass (excl. R groups)240.171
Monoisotopic Mass (excl. R groups)240.06370
SMILES*C=COC[C@]([H])(O)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is a 1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion (CHEBI:78203)
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is a monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77611)
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is a monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77578)
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is tautomer of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:15785)
Incoming Relation(s)
1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514)
1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133141) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514)
1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133139) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514)
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:15785) is tautomer of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514)
UniProt Name  Source
1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamineUniProt