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CHEBI:77288 - 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:77288
ChEBI Name1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl group has Z geochemistry.
Secondary ChEBI IDCHEBI:72809
Last Modified19 August 2024
Submitterabridge, laimo
DownloadsMolfile
FormulaC7H15NO6PR
Net Charge0
Average Mass (excl. R groups)240.171
Monoisotopic Mass (excl. R groups)240.06370
SMILES*/C=C\OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is a 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594)
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-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is tautomer of 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
Incoming Relation(s)
N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:229972) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824) is tautomer of 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
Synonyms  Source
1-[(1Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterionChEBI
1-O-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamineUniProt