GOLM METABOLOME DATABASE

Details of Salicylic acid

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Role Metabolite
MPIMP IDM000220
stereoisomerno
isotopomerambient
formulaC7H6O3
molecular mass138.121
monoisotopic mass138.03170
InChIInChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
InChIKeyYGSDEFSMJLZEOE-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e9a559be-383b-4f83-bc02-3031d03d558a%27)

Synonyms of Salicylic acid

propertyvalue
Beilstein774890
BRENDA36387
CAS69-72-7
ChEBI IDChEBI:16914
ChEBI ontologyhas role antifungal drug
ChEBI ontologyhas role antiinfective drug
ChEBI ontologyhas role keratolytic drug
ChEBI ontologyhas role phytohormone
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a hydroxybenzoic acid
25 synonym(s)

Derivatives of Salicylic acid

Reference substances of Salicylic acid

reference substancesuppliersupplier codelot
Salicylic acidSigmaS627141K02661
Salicylic acidMerck1.59409.0025K25896509 009
Salicylic acidSigmaS6271115H0673
Salicylic acidSigmaS5922 
4 reference substance(s)

Isotopomers and stereoisomers of Salicylic acid

Quantitative Salicylic acid 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 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 5/13/2015 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
modified by users Strehmel N., Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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