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CHEBI:75256 - 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75256
ChEBI Name1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as stearoyl (octadecanoyl).
Last Modified4 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC25H49NO7PR
Net Charge0
Average Mass (excl. R groups)506.634
Monoisotopic Mass (excl. R groups)506.32466
SMILES*C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75256) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77302) is a 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75256)
Synonyms  Source
1-O-(alk-1-enyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamineSUBMITTER
1-O-(alk-1-enyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-O-(alk-1-enyl)-2-octadecanoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-O-(alk-1-enyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamineUniProt