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CHEBI:189703 - 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:189703
ChEBI Name1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is specified as stearoyl (octadecanoyl) while that at position 2 is unspecified.
Submitternhn
DownloadsMolfile
FormulaC24H47NO8PR
Net Charge0
Average Mass (excl. R groups)508.607
Monoisotopic Mass (excl. R groups)508.30393
SMILES*C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78268) is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599) is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703)
UniProt Name  Source
1-octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Citations