GOLM METABOLOME DATABASE

Details Fusaric acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameFusaric acid
MPIMP IDR002422
stereoisomerno
isotopomerambient
formulaC10H13NO2
molecular mass179.216
monoisotopic mass179.09463
InChIInChI=1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChIKeyDGMPVYSXXIOGJY-UHFFFAOYSA-N
supplierSigma
supplier codeF6513
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%2735eba2b6-1125-426d-a153-96f903c870f3%27)

Synonyms of Fusaric acid

Metabolites mapped to Fusaric acid

Replica of Fusaric acid

reference substancesuppliersupplier codelot
Fusaric acidSigma-Aldrich F6513125M4067V
1 reference substance(s)
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 6/7/2017 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 Hummel J., Fehrle I.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top