Metabolomics Structure Database

 
MW REGNO: 37223
Common Name:2-Amino-3-phosphonopropionic acid
Systematic Name:2-amino-3-phosphonopropanoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
169.0140 (neutral)    Calculate m/z:
Formula:C3H8NO5P
InChIKey:LBTABPSJONFLPO-UHFFFAOYSA-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(C(=O)O)N)P(=O)(O)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:3857
CHEBI ID:244030
HMDB ID:HMDB0000370
KEGG ID:C05672
Chemspider ID:3723
METLIN ID:5359
BMRB ID:bmse000932
NP-MRD ID(NMR):NP0000424
Plant Metabolite Hub(Pmhub):MS000009532

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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