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CHEBI:136188 - phosphatidylethanolamine P-34:2

ChEBI IDCHEBI:136188
ChEBI Namephosphatidylethanolamine P-34:2
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 34 carbons and 2 additional double bonds.
Last Modified6 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC39H74NO7P
Net Charge0
Average Mass (excl. R groups)699.983
Monoisotopic Mass (excl. R groups)699.52029
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-34:2 (CHEBI:136188) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
phosphatidylethanolamine (P-16:0/18:2) (CHEBI:136189) is a phosphatidylethanolamine P-34:2 (CHEBI:136188)
phosphatidylethanolamine O-16:1_18:2 (CHEBI:167223) is a phosphatidylethanolamine P-34:2 (CHEBI:136188)
Synonyms  Source
phosphatidylethanolamine(P-34:2)ChEBI
PE P-34:2ChEBI
PE(P-34:2)ChEBI
PE P(34:2)ChEBI