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Details of Coumarin, 6,7-furano-

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Role Metabolite
MPIMP IDM001684
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27208febee-43c7-4ae5-82af-7537a68294c0%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)

Derivatives of Coumarin, 6,7-furano-

Reference substances of Coumarin, 6,7-furano-

Isotopomers and stereoisomers of Coumarin, 6,7-furano-

Quantitative Coumarin, 6,7-furano- 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 Coumarin, 6,7-furano- 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 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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