EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:91171 - phosphatidylethanolamine O-37:1

ChEBI IDCHEBI:91171
ChEBI Namephosphatidylethanolamine O-37:1
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 1 double bond.
Last Modified24 February 2016
SubmitterSteve
DownloadsMolfile
FormulaC42H84NO7P
Net Charge0
Average Mass (excl. R groups)746.093
Monoisotopic Mass (excl. R groups)745.59854
SMILES*OC[C@]([H])(COP(=O)(O)OCCN)O*
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS92)
- PubMed (24114462)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-37:1 (CHEBI:91171) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)
Synonym  Source
PE O-37:1ChEBI