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Details 2-Furoate

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Role Reference Substance
name2-Furoate
MPIMP IDR002418
stereoisomer 
isotopomerambient
formulaC5H4O3
molecular mass112.084
monoisotopic mass112.01605
InChIInChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
InChIKeySMNDYUVBFMFKNZ-UHFFFAOYSA-N
supplierAldrich
supplier codeF20505
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2732b1f925-3621-48f0-b67a-ef7b8e7adbd6%27)

Synonyms of 2-Furoate

propertyvalue
CAS88-14-2
ChEBI IDChEBI:30845
ChEBI ontologyhas role inhibitor
ChEBI ontologyhas role metabolite
ChEBI ontologyis a furoic acid
ChEBI ontologyis conjugate acid of 2-furoate
ChemSpider ID10251740
synonym2-carboxyfuran
synonym2-Furancarboxylic acid
synonym2-furanoic acid
19 synonym(s)

Metabolites mapped to 2-Furoate

Replica of 2-Furoate

reference substancesuppliersupplier codelot
No Reference substances found!
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 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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