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Details Coumarin, 7-hydroxy-4-methyl-

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Role Reference Substance
nameCoumarin, 7-hydroxy-4-methyl-
MPIMP IDR002204
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
supplierWako
supplier codeA-020
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%270885024c-aa6a-4390-8fa9-ec7b685dd6fa%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)

Metabolites mapped to Coumarin, 7-hydroxy-4-methyl-

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

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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