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Details Coumarin

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Role Reference Substance
nameCoumarin
MPIMP IDR001386
stereoisomer 
isotopomerambient
formulaC9H6O2
molecular mass146.143
monoisotopic mass146.03678
InChIInChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKeyZYGHJZDHTFUPRJ-UHFFFAOYSA-N
supplierSigma
supplier codeC4261
lot053K3404
purity 
solubility 
generalharmful
amount50
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 number8
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27819a1042-77bf-458d-8d90-6159f32f791a%27)

Synonyms of Coumarin

propertyvalue
BRENDA28119
CAS91-64-5
ChEBI IDChEBI:28794
ChEBI ontologyhas role fluorescent dye
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a coumarins
ChemSpider ID13848793
MAPMANCoumarine
MetaCycCOUMARIN
PubChem CID323
29 synonym(s)

Metabolites mapped to Coumarin

metabolitestereoisomerisotopomer
Coumarin  ambient
1 metabolite(s)

Replica of Coumarin

reference substancesuppliersupplier codelot
CoumarinSigmaC426190K3684
1 reference substance(s)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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