GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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