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CHEBI:167039 - phosphatidylethanolamine P-32:1

Default Structure
ChEBI IDCHEBI:167039
ChEBI Namephosphatidylethanolamine P-32:1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H72NO7P
Net Charge0
Average Mass (excl. R groups)673.945
Monoisotopic Mass (excl. R groups)673.50464
SMILES[1*]C=COC[C@H](COP(=O)(O)OCCN)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine P-32:1 (CHEBI:167039) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Synonyms  Source
PE P-32:1SUBMITTER
PE(P-32:1)SUBMITTER
phosphatidylethanolamine(P-32:1)SUBMITTER