EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:138543 - phosphatidylethanolamine O-37:2

ChEBI IDCHEBI:138543
ChEBI Namephosphatidylethanolamine O-37:2
Stars
DefinitionAn alkyl,acyl-sn-glycero-3-phosphoethanolamine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 37 carbons and 2 double bonds.
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC42H82NO7P
Net Charge0
Average Mass (excl. R groups)213.126
Monoisotopic Mass (excl. R groups)743.58289
SMILES*OC[C@]([H])(COP(=O)(O)OCCN)O*
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-37:2 (CHEBI:138543) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)
Incoming Relation(s)
1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine (CHEBI:138544) is a phosphatidylethanolamine O-37:2 (CHEBI:138543)
Synonym  Source
PE O-37:2ChEBI