Metabolomics Structure Database

 
MW REGNO: 37113
Common Name:L-Threonine
Systematic Name:(2S,3R)-2-amino-3-hydroxybutanoic acid
RefMet Name:Threonine
Synonyms: [PubChem Synonyms]
Exact Mass:
119.0582 (neutral)    Calculate m/z:
Formula:C4H9NO3
InChIKey:AYFVYJQAPQTCCC-GBXIJSLDSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Alpha amino acids
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C[C@H]([C@@H](C(=O)O)N)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6288
CHEBI ID:16857
HMDB ID:HMDB0000167
KEGG ID:C00188
Chemspider ID:6051
METLIN ID:32
BMRB ID:bmse000859
MetaCyc ID:THR
NP-MRD ID(NMR):NP0001163
EPA CompTox DB:DTXCID40210085
Plant Metabolite Hub(Pmhub):MS000000324

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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