Metabolomics Structure Database

 
MW REGNO: 52834
Common Name:2-amino-2-methylpropane-1,3-diol
Systematic Name:2-amino-2-methylpropane-1,3-diol
Synonyms:1,1-di(hydroxymethyl)ethylamine; 2-Amino-2-methyl-1,3-propandiol; 2-amino-2-methyl-1,3-propanediol; AMPD; Aminomethyl propanediol; isobutandiol-2-amine; pentaerythritol dichlorohydrin [PubChem Synonyms]
Exact Mass:
105.0790 (neutral)    Calculate m/z:
Formula:C4H11NO2
InChIKey:UXFQFBNBSPQBJW-UHFFFAOYSA-N
ClassyFire superclass:Organic nitrogen compounds
ClassyFire class:Organonitrogen compounds
ClassyFire subclass:Amines
ClassyFire direct parent:1,2-aminoalcohols
Massbank MS spectra:View MS spectra
SMILES:CC(CO)(CO)N
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:1531
CHEBI ID:991
HMDB ID:HMDB0244975
Plant Metabolite Hub(Pmhub):MS000009677

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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