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Details of 3-Hydroxy-DL-kynurenine

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Role Metabolite
MPIMP IDM001283
stereoisomer 
isotopomerambient
formulaC10H12N2O4
molecular mass224.214
monoisotopic mass224.07971
InChIInChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)
InChIKeyVCKPUUFAIGNJHC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d036d54f-a240-41cc-b352-dce8af71b6f8%27)

Synonyms of 3-Hydroxy-DL-kynurenine

propertyvalue
CAS2147-61-7
CAS484-78-6
ChEBI IDChEBI:1547
ChEBI ontologyhas functional parent kynurenine
ChEBI ontologyis a modified amino acid
ChemSpider ID87
PubChem CID89
PubChem SID24895482
synonym2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
synonym3-(2-amino-3-hydroxybenzoyl)alanine
14 synonym(s)

Derivatives of 3-Hydroxy-DL-kynurenine

Reference substances of 3-Hydroxy-DL-kynurenine

Isotopomers and stereoisomers of 3-Hydroxy-DL-kynurenine

Quantitative 3-Hydroxy-DL-kynurenine 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 3-Hydroxy-DL-kynurenine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/27/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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