CHEBI:134238 - phosphatidylethanolamine 37:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 37:0
Definition A phosphatidylethanolamine in which the two acyl groups contain a total of 37 carbons and no double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C7H12NO8P
Net Charge 0
Average Mass (excl. R groups) 269.146
Monoisotopic Mass (excl. R groups) 269.03005
SMILES [C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylethanolamine 37:0 (CHEBI:134238) is a phosphatidylethanolamine (CHEBI:16038)
Incoming 1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134229) is a phosphatidylethanolamine 37:0 (CHEBI:134238)
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:134232) is a phosphatidylethanolamine 37:0 (CHEBI:134238)
Synonym Source
PE(37:0) ChEBI
Last Modified
15 June 2017