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Details of salicylaldehyde

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Role Metabolite
MPIMP IDM001700
stereoisomer 
isotopomerambient
formulaC9H7N
molecular mass129.159
monoisotopic mass129.05785
InChIInChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
InChIKeySMWDFEZZVXVKRB-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2746518972-8685-4538-a002-f9b7396e2a9b%27)

Synonyms of salicylaldehyde

propertyvalue
CAS91-22-5
ChEBI IDCHEBI:17362
ChEBI ontologyis a azaarene
ChEBI ontologyis a mancude organic heterobicyclic parent
ChEBI ontologyis a ortho-fused heteroarene
ChEBI ontologyis a quinolines
ChemSpider ID6780
MetaCycQUINOLINE
synonymbenzo[b]pyridine
synonymChinolin
12 synonym(s)
    of 2    

Derivatives of salicylaldehyde

Reference substances of salicylaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of salicylaldehyde

Quantitative salicylaldehyde 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 salicylaldehyde Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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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