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CHEBI:136201 - phosphatidylethanolamine P-38:2

ChEBI IDCHEBI:136201
ChEBI Namephosphatidylethanolamine P-38:2
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 2 additional double bonds.
Last Modified6 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H82NO7P
Net Charge0
Average Mass (excl. R groups)756.089
Monoisotopic Mass (excl. R groups)755.58289
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-38:2 (CHEBI:136201) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
phosphatidylethanolamine (P-16:0/22:2) (CHEBI:136202) is a phosphatidylethanolamine P-38:2 (CHEBI:136201)
Phosphatidylethanolamine(P-18:0/20:2) (CHEBI:140502) is a phosphatidylethanolamine P-38:2 (CHEBI:136201)
Synonyms  Source
PE P-38:2ChEBI
PE(P-38:2)ChEBI
phosphatidylethanolamine(P-38:2)ChEBI
PE P(38:2)ChEBI