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Details of Norvaline, 3-hydroxy-

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Role Metabolite
MPIMP IDM000908
stereoisomer 
isotopomerambient
formulaC5H11NO3
molecular mass133.146
monoisotopic mass133.07389
InChIInChI=1S/C5H11NO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3?,4-/m0/s1
InChIKeyLGVJIYCMHMKTPB-BKLSDQPFSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279eae8e8f-df4d-4535-857d-e44a51476697%27)

Synonyms of Norvaline, 3-hydroxy-

propertyvalue
BRENDA79866
ChEBI IDChEBI:109300
ChemSpider ID18904110
PubChem CID18660836
PubChem SID92298593
synonym(S)-2-Amino-3-hydroxy-pentanoic acid
synonymNorvaline, 3-hydroxy-
7 synonym(s)

Derivatives of Norvaline, 3-hydroxy-

Reference substances of Norvaline, 3-hydroxy-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Norvaline, 3-hydroxy-

Quantitative Norvaline, 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 Norvaline, 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 5/21/2012 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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