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Details Quinoline-2-carboxylic acid, 4,8-dihydroxy-

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Role Reference Substance
nameQuinoline-2-carboxylic acid, 4,8-dihydroxy-
MPIMP IDR001334
stereoisomer 
isotopomerambient
formulaC10H7NO4
molecular mass205.167
monoisotopic mass205.03751
InChIInChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
InChIKeyFBZONXHGGPHHIY-UHFFFAOYSA-N
supplierSigma
supplier codeD120804
lot04420JC
purity96
solubility 
generalirritant
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number7
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2713bf27a5-7793-4a40-8025-295b8edb1a09%27)

Synonyms of Quinoline-2-carboxylic acid, 4,8-dihydroxy-

propertyvalue
BRENDA1941
CAS59-00-7
ChEBI IDChEBI:217069
ChemSpider ID5497
PubChem CID5699
PubChem SID24893378
PubChem SID92298434
synonym4,8-Dihydroxyquinaldic acid
synonym4,8-Dihydroxyquinoline-2-carboxylic acid
synonym4,8-Dihydroxy-quinoline-2-carboxylic acid(Xanthurenate)
11 synonym(s)

Metabolites mapped to Quinoline-2-carboxylic acid, 4,8-dihydroxy-

Replica of Quinoline-2-carboxylic acid, 4,8-dihydroxy-

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 4/16/2009 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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