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CHEBI:145182 - 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:145182
ChEBI Name1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC24H47NO7PR
Net Charge0
Average Mass (excl. R groups)492.607
Monoisotopic Mass (excl. R groups)492.30901
SMILES[1*]C(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145182) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290)
Incoming Relation(s)
1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78263) is a 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145182)
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78340) is a 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145182)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78342) is a 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145182)
1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133675) is a 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145182)
Synonym  Source
1-O-(Z)-octadec-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
a 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Citations