GOLM METABOLOME DATABASE

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Details of Adipamide

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Role	Metabolite
MPIMP ID	M001018
stereoisomer
isotopomer	ambient
formula	C6H12N2O2
molecular mass	144.172
monoisotopic mass	144.08988
InChI	InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChIKey	GVNWZKBFMFUVNX-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d4733c63-3c78-4f1e-b531-6c2c98ec3f28%27)

Synonyms of Adipamide

property	value
BRENDA	22114
ChemSpider ID	11858
PubChem CID	12364
PubChem SID	92297987
synonym	Adipamide
5 synonym(s)

Derivatives of Adipamide

analyte	stereoisomer	isotopomer
Adipamide (2TMS)		ambient
[12364] adipamide 2 [16.344]		ambient
[12364] adipamide 1 [15.975]		ambient
[12364] adipamide 3 [16.515]		ambient
4 analyte(s)

Reference substances of Adipamide

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Adipamide

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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