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Details of Coumarin

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Role	Metabolite
MPIMP ID	M000125
stereoisomer
isotopomer	ambient
formula	C9H6O2
molecular mass	146.143
monoisotopic mass	146.03678
InChI	InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey	ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d3e956c4-9541-4f57-9435-7d915c38e19e%27)

Synonyms of Coumarin

property	value
Beilstein	383644
BRENDA	28119
CAS	91-64-5
ChEBI ID	ChEBI:28794
ChEBI ontology	has role fluorescent dye
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a coumarins
ChemSpider ID	13848793
MAPMAN	Coumarine
MetaCyc	COUMARIN
30 synonym(s)
Page of 3 Results per page:

Derivatives of Coumarin

analyte	stereoisomer	isotopomer
Coumarin		ambient
1 analyte(s)

Reference substances of Coumarin

reference substance	supplier	supplier code	lot
Coumarin	Sigma-Aldrich	C4261	SLCC5853
Coumarin	Sigma	C4261	053K3404
Coumarin	Sigma	C4261	90K3684
3 reference substance(s)

Isotopomers and stereoisomers of Coumarin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Coumarin 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Coumarin Profile Data

species
no qualitative metabolite profile data available!

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 10/24/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Fehrle I.

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