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Details Coumarin, 6,7-furano-

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Role Reference Substance
nameCoumarin, 6,7-furano-
MPIMP IDR002696
stereoisomer 
isotopomerambient
formulaC11H6O3
molecular mass186.164
monoisotopic mass186.03170
InChIInChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKeyZCCUUQDIBDJBTK-UHFFFAOYSA-N
supplierSigma
supplier codeP8399
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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%27af917f6d-9ae3-4e42-b833-a9c3f4fbe26e%27)

Synonyms of Coumarin, 6,7-furano-

propertyvalue
CAS66-97-7
ChEBI IDChEBI:27616
ChEBI ontologyis a psoralens
ChemSpider ID5964
MetaCycPHYTOALEXIN-CMPD
PubChem CID6199
PubChem SID24898918
synonym3-(6-hydroxy-5-benzofuranyl)-2-propenoic acid delta-lactone
synonym6,7-furanocoumarin
synonym6-hydroxy-5-benzofuranacrylic acid delta-lactone
19 synonym(s)

Metabolites mapped to Coumarin, 6,7-furano-

Replica of Coumarin, 6,7-furano-

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 8/7/2013 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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