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CHEBI:136210 - phosphatidylethanolamine P-38:3

ChEBI IDCHEBI:136210
ChEBI Namephosphatidylethanolamine P-38:3
Stars
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 3 additional double bonds.
Last Modified9 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H80NO7P
Net Charge0
Average Mass (excl. R groups)754.073
Monoisotopic Mass (excl. R groups)753.56724
SMILES[1*]C=COC[C@H](COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Papio hamadryas (ncbitaxon:9557) - MetaboLights (MTBLS426)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine P-38:3 (CHEBI:136210) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming 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)
Phosphatidylethanolamine (P-16:0/22:3) (CHEBI:140496) is a phosphatidylethanolamine P-38:3 (CHEBI:136210)
phosphatidylethanolamine (P-18:0/20:3) (CHEBI:136211) is a phosphatidylethanolamine P-38:3 (CHEBI:136210)
Synonyms  Source
PE P-38:3ChEBI
phosphatidylethanolamine(P-38:3)ChEBI
PE(P-38:3)ChEBI
PE P(38:3)ChEBI