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CHEBI:134435 - phosphatidylethanolamine 36:0

ChEBI IDCHEBI:134435
ChEBI Namephosphatidylethanolamine 36:0
Stars
DefinitionA phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and no double bonds.
Last Modified2 August 2022
SubmitterKeeva
DownloadsMolfile
FormulaC41H82NO8P
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)747.57781
SMILES[1*]C(=O)OCC(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) - MetaboLights (MTBLS313)
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS313)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 36:0 (CHEBI:134435) is a phosphatidylethanolamine (CHEBI:16038)
Incoming Relation(s)
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134228) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134078) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134227) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134077) is a phosphatidylethanolamine 36:0 (CHEBI:134435)
Synonym  Source
PE 36:0ChEBI