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Details of Coumarin, 7-hydroxy-4-methyl-

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Role Metabolite
MPIMP IDM001301
stereoisomer 
isotopomerambient
formulaC10H8O3
molecular mass176.169
monoisotopic mass176.04735
InChIInChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
InChIKeyHSHNITRMYYLLCV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27eb4e2653-4249-44a1-9814-29171d7d4b46%27)

Synonyms of Coumarin, 7-hydroxy-4-methyl-

propertyvalue
CAS90-33-5
ChEBI IDChEBI:17224
ChEBI ontologyhas functional parent umbelliferone
ChEBI ontologyis a coumarins
ChemSpider ID4444190
MetaCycCPD-182
PubChem CID5280567
PubChem SID24896640
synonym4-Methyl-7-hydroxycoumarin
synonym4-methylumbelliferone
21 synonym(s)

Derivatives of Coumarin, 7-hydroxy-4-methyl-

Reference substances of Coumarin, 7-hydroxy-4-methyl-

Isotopomers and stereoisomers of Coumarin, 7-hydroxy-4-methyl-

Quantitative Coumarin, 7-hydroxy-4-methyl- 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-4-methyl- 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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