GOLM METABOLOME DATABASE

Details of Fusaric acid

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Role Metabolite
MPIMP IDM001308
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e7456331-ff7a-4e61-8e49-264dd8a5a9eb%27)

Synonyms of Fusaric acid

Derivatives of Fusaric acid

Reference substances of Fusaric acid

reference substancesuppliersupplier codelot
Fusaric acidSigma-Aldrich F6513125M4067V
Fusaric acidSigmaF6513 
2 reference substance(s)

Isotopomers and stereoisomers of Fusaric acid

Quantitative Fusaric acid 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 Fusaric acid 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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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