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Substance
ID:1863750
Structure
Similarity
Functional Group
Text
ID:110492
phosphatidylethanolamine 38:3
Chemical Entities of Biological Interest
ID: CHEBI:141590
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 38:3
PE 38:3
PE(38:3)
PE-38:3
Registration numbers
MetaboLights Database
MTBLS1073
MTBLS578
MetaCyc Database
Phosphatidylethanolamines-38-3
PubMed Citation Links
27976698
27907021
22546713
CHEBI ID
CHEBI:141590
PubChem SID
85341260
Properties
No Data Available
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Molecule Details
A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 3 double bonds.
Molecular Spectra
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References
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Molecular Spectra
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