GOLM METABOLOME DATABASE

Details of Adipamide

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Role Metabolite
MPIMP IDM001018
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d4733c63-3c78-4f1e-b531-6c2c98ec3f28%27)

Synonyms of Adipamide

propertyvalue
BRENDA22114
ChemSpider ID11858
PubChem CID12364
PubChem SID92297987
synonymAdipamide
5 synonym(s)

Derivatives of Adipamide

Reference substances of Adipamide

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Adipamide

Quantitative Adipamide 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 Adipamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., 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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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