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Details of Propanoic acid, 2-amino-2-methyl-3-hydroxy-

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Role Metabolite
MPIMP IDM000893
stereoisomerDL-
isotopomerambient
formulaC4H9NO3
molecular mass119.119
monoisotopic mass119.05824
InChIInChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)
InChIKeyCDUUKBXTEOFITR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279a30bc2e-ca96-44a4-8e4b-097e9c16ddb9%27)

Synonyms of Propanoic acid, 2-amino-2-methyl-3-hydroxy-

propertyvalue
BRENDA19823
CAS5424-29-3
ChEBI IDCHEBI:17799
ChEBI ontologyis a methyl-amino acid
ChEBI ontologyis a serine derivative
ChEBI ontologyis tautomer of 2-methylserine zwitterion
ChemSpider ID85112
MetaCycCPD-390
PubChem CID94309
PubChem SID24897122
14 synonym(s)

Derivatives of Propanoic acid, 2-amino-2-methyl-3-hydroxy-

Reference substances of Propanoic acid, 2-amino-2-methyl-3-hydroxy-

Isotopomers and stereoisomers of Propanoic acid, 2-amino-2-methyl-3-hydroxy-

Quantitative Propanoic acid, 2-amino-2-methyl-3-hydroxy- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Propanoic acid, 2-amino-2-methyl-3-hydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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