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Details Azelaic acid

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Role Reference Substance
nameAzelaic acid
MPIMP IDR002803
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
supplierFluka
supplier code11470
lot1213057 42906116
purity99
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dry 
store under argon 
store in dark 
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2006-11-10
date out 
date expired 
box number360
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276941aba1-9725-4879-b101-9284fa7062fa%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)

Metabolites mapped to Azelaic acid

Replica of Azelaic acid

reference substancesuppliersupplier codelot
No Reference substances found!
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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