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CHEBI:234153 - 1-(1-enyl-stearoyl)-2-dihomo-linolenoyl-GPE (P-18:0/20:3n3 or n6)

ChEBI IDCHEBI:234153
ChEBI Name1-(1-enyl-stearoyl)-2-dihomo-linolenoyl-GPE (P-18:0/20:3n3 or n6)
Stars
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-octadecenyl and (11Z,14Z,17Z)-eicosatrienoic acid (dihomo-alpha-linolenoyl) or (8Z,11Z,14Z)-eicosatrienoic acid (dihomo-gamma-linolenoyl) respectively.
Submittermwilliams
DownloadsMolfile
FormulaC43H80NO7P
Net Charge0
Average Mass (excl. R groups)492.614
Monoisotopic Mass (excl. R groups)492.30901
SMILES[2*]C(=O)O[C@]([H])(CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
ChEBI Ontology
Outgoing Relation(s)
1-(1-enyl-stearoyl)-2-dihomo-linolenoyl-GPE (P-18:0/20:3n3 or n6) (CHEBI:234153) is a phosphatidylethanolamine P-38:3 (CHEBI:136210)