GOLM METABOLOME DATABASE

Details of Salicylic acid, 3,4,5,6-d4-

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Role Metabolite
MPIMP IDM000220
stereoisomer 
isotopomer2H
formulaC7H2(2H)4O3
molecular mass138.121
monoisotopic mass138.03170
InChI
InChIKey
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c07ad85a-ce81-45bb-b645-debb75df5cd9%27)

Synonyms of Salicylic acid, 3,4,5,6-d4-

Derivatives of Salicylic acid, 3,4,5,6-d4-

Reference substances of Salicylic acid, 3,4,5,6-d4-

Isotopomers and stereoisomers of Salicylic acid, 3,4,5,6-d4-

Quantitative Salicylic acid, 3,4,5,6-d4- 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, 3,4,5,6-d4- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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