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Substance
ID:1857266
Structure
Similarity
Functional Group
Text
ID:110492
phosphatidylethanolamine (18:0/22:6)
Chemical Entities of Biological Interest
ID: CHEBI:90470
Names and Identifiers
IUPAC Traditional name
2-aminoethoxy(2,3-bis(acetyloxy)propoxy)phosphinic acid
IUPAC name
(2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid
Synonyms
phosphatidylethanolamine (18:0/22:6)
PE 18:0/22:6
PE(18:0/22:6)
phosphatidylethanolamine 18:0/22:6
Registration numbers
MetaboLights Database
MTBLS495
MTBLS145
MTBLS2970
MTBLS378
MTBLS410
CHEBI ID
CHEBI:90470
PubChem SID
315670963
Properties
No Data Available
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Molecule Details
A phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 6 double bonds.
Molecular Spectra
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References
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Molecule Details
Molecular Spectra
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