GOLM METABOLOME DATABASE

Details Adipamide

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameAdipamide
MPIMP IDR000355
stereoisomer 
isotopomerambient
formulaC6H12N2O2
molecular mass144.172
monoisotopic mass144.08988
InChIInChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChIKeyGVNWZKBFMFUVNX-UHFFFAOYSA-N
supplierSigma
supplier codeA9649
lot76F0316
purity 
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27adb5b136-0540-4c28-bd62-04923bb6b304%27)

Synonyms of Adipamide

propertyvalue
CAS628-94-4
ChemSpider ID11858
synonymAdipamide
3 synonym(s)

Metabolites mapped to Adipamide

Replica of Adipamide

reference substancesuppliersupplier codelot
No Reference substances found!
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top