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Details of Coumarin, 7-hydroxy-6-methoxy-

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Role Metabolite
MPIMP IDM001043
stereoisomer 
isotopomerambient
formulaC10H8O4
molecular mass192.169
monoisotopic mass192.04226
InChIInChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
InChIKeyRODXRVNMMDRFIK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270b4b9faa-686d-4977-aa08-65f8e4f1977c%27)

Synonyms of Coumarin, 7-hydroxy-6-methoxy-

propertyvalue
BRENDA1995
CAS92-61-5
ChEBI IDChEBI:17488
ChEBI ontologyhas functional parent umbelliferone
ChEBI ontologyhas role plant growth regulator
ChEBI ontologyis a hydroxycoumarin
ChemSpider ID4444113
MetaCycSCOPOLETIN
PubChem CID5280460
PubChem SID24888268
21 synonym(s)

Derivatives of Coumarin, 7-hydroxy-6-methoxy-

Reference substances of Coumarin, 7-hydroxy-6-methoxy-

Isotopomers and stereoisomers of Coumarin, 7-hydroxy-6-methoxy-

Quantitative Coumarin, 7-hydroxy-6-methoxy- 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, 7-hydroxy-6-methoxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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