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Details of Salicylic acid, 1,2,3,4,5,6-d6-

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Role Metabolite
MPIMP IDM000220
stereoisomer 
isotopomer2H
formulaC7H(2H)6O3
molecular mass144.160
monoisotopic mass 
InChI
InChIKey
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2707716a82-628c-4cbf-9629-793681f22b36%27)

Synonyms of Salicylic acid, 1,2,3,4,5,6-d6-

Derivatives of Salicylic acid, 1,2,3,4,5,6-d6-

Reference substances of Salicylic acid, 1,2,3,4,5,6-d6-

Isotopomers and stereoisomers of Salicylic acid, 1,2,3,4,5,6-d6-

Quantitative Salicylic acid, 1,2,3,4,5,6-d6- 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 Salicylic acid, 1,2,3,4,5,6-d6- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 6/9/2011 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
last changed at 7/5/2012 by Kopka J., 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 Kopka J.
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