CHEBI:134451 - phosphatidylethanolamine 36:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 36:1
ChEBI ID CHEBI:134451
Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C41H80NO8P
Net Charge 0
Average Mass (excl. R groups) 746.050
Monoisotopic Mass (excl. R groups) 745.56216
SMILES O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylethanolamine 36:1 (CHEBI:134451) is a phosphatidylethanolamine (CHEBI:16038)
Incoming PE(18:0_18:1) (CHEBI:167263) is a phosphatidylethanolamine 36:1 (CHEBI:134451)
PE(18:1_18:0) (CHEBI:141587) is a phosphatidylethanolamine 36:1 (CHEBI:134451)
phosphatidylethanolamine (18:0/18:1) (CHEBI:136162) is a phosphatidylethanolamine 36:1 (CHEBI:134451)
Synonym Source
PE 36:1 ChEBI
Last Modified
15 August 2018