CHEBI:134435 - phosphatidylethanolamine 36:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 36:0
ChEBI ID CHEBI:134435
Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and no double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C41H82NO8P
Net Charge 0
Average Mass (excl. R groups) 269.146
Monoisotopic Mass (excl. R groups) 747.57781
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 36:0 (CHEBI:134435) is a phosphatidylethanolamine (CHEBI:16038)
Incoming 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 36:0 ChEBI
Last Modified
02 August 2022