GOLM METABOLOME DATABASE

Details of 3-hydroxybenzaldehyde

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Role Metabolite
MPIMP IDM001395
stereoisomer 
isotopomerambient
formulaC7H6O2
molecular mass122.122
monoisotopic mass122.03678
InChIInChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
InChIKeyIAVREABSGIHHMO-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27caa5a32b-03e3-4165-9490-9d7859b4fc2c%27)

Synonyms of 3-hydroxybenzaldehyde

Derivatives of 3-hydroxybenzaldehyde

Reference substances of 3-hydroxybenzaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 3-hydroxybenzaldehyde

Quantitative 3-hydroxybenzaldehyde 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 3-hydroxybenzaldehyde Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 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 Hummel J.
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