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Details of Azelaic acid

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Role Metabolite
MPIMP IDM000857
stereoisomerno
isotopomerambient
formulaC9H16O4
molecular mass188.221
monoisotopic mass188.10486
InChIInChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
InChIKeyBDJRBEYXGGNYIS-UHFFFAOYSA-N
classAcid (Dicarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270c50d8ec-0db0-4f24-8efc-2919e1f0d9bf%27)

Synonyms of Azelaic acid

propertyvalue
BRENDA27800
CAS123-99-9
ChEBI IDChEBI:48131
ChEBI ontologyhas role antibacterial agent
ChEBI ontologyis a alpha,omega-dicarboxylic acid
ChemSpider ID2179
PubChem CID2266
PubChem SID92297624
synonym1,7-dicarboxyheptane
synonym1,7-Heptanedicarboxylic acid
23 synonym(s)

Derivatives of Azelaic acid

Reference substances of Azelaic acid

reference substancesuppliersupplier codelot
Azelaic acidFluka114701213057 42906116
1 reference substance(s)

Isotopomers and stereoisomers of Azelaic acid

Quantitative Azelaic 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.

Qualitative Azelaic acid Profile Data

compound timestamp information
deposited at 11/24/2006 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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