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CHEBI:136206 - phosphatidylethanolamine P-36:2

ChEBI IDCHEBI:136206
ChEBI Namephosphatidylethanolamine P-36:2
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 36 carbons and 2 additional double bonds.
Last Modified9 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H78NO7P
Net Charge0
Average Mass (excl. R groups)728.036
Monoisotopic Mass (excl. R groups)727.55159
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-36:2 (CHEBI:136206) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
phosphatidylethanolamine (P-18:0/18:2) (CHEBI:136207) is a phosphatidylethanolamine P-36:2 (CHEBI:136206)
phosphatidylethanolamine P-18:1/18:1 (CHEBI:142372) is a phosphatidylethanolamine P-36:2 (CHEBI:136206)
Synonyms  Source
phosphatidylethanolamine(P-36:2)ChEBI
PE P-36:2ChEBI
PE(P-36:2)ChEBI
PE P(36:2)ChEBI