Metabolomics Structure Database

 
MW REGNO: 37385
Common Name:L-Homoserine
Systematic Name:(2S)-2-amino-4-hydroxybutanoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
119.0582 (neutral)    Calculate m/z:
Formula:C4H9NO3
InChIKey:UKAUYVFTDYCKQA-VKHMYHEASA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Alpha amino acids [C0002404]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:12647
CHEBI ID:15699
HMDB ID:HMDB0000719
KEGG ID:C00263
Chemspider ID:12126
METLIN ID:5687
BMRB ID:bmse000040
MetaCyc ID:HOMO-SER

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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