EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:60260 - 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:60260
ChEBI Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Last Modified13 July 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC8H14NO7PR2
Net Charge0
Average Mass (excl. R groups)267.173
Monoisotopic Mass (excl. R groups)267.05079
SMILES[1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion (CHEBI:78198)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) is a glycerophosphoethanolamine zwitterion (CHEBI:72823)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) is tautomer of 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78218) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75155) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75147) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:72743) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75255) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75257) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
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)
phosphatidylethanolamine P-16:0 (CHEBI:134291) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-34:4 (CHEBI:137867) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-35:2 (CHEBI:137870) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-36:3 (CHEBI:132672) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-36:4 (CHEBI:132673) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-38:5 (CHEBI:132674) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-40:5 (CHEBI:132676) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
phosphatidylethanolamine P-40:6 zwitterion (CHEBI:132677) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) is tautomer of 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
UniProt Name  Source
1-O-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt