GOLM METABOLOME DATABASE

Details of Sarcosineamide

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Role Metabolite
MPIMP IDM001242
stereoisomer 
isotopomerambient
formulaC3H8N2O
molecular mass88.109
monoisotopic mass88.06400
InChIInChI=1S/C3H8N2O/c1-5-2-3(4)6/h5H,2H2,1H3,(H2,4,6)
InChIKeyCBBFWSMELCDMPZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27999d9990-c9f8-413e-ad0c-3273a977745a%27)

Synonyms of Sarcosineamide

propertyvalue
ChemSpider ID133443
synonym2-(Methylamino)acetamide
synonymSarcosineamide
3 synonym(s)

Derivatives of Sarcosineamide

Reference substances of Sarcosineamide

reference substancesuppliersupplier codelot
Sarcosinamide hydrochlorideSigmaS47630001416776
1 reference substance(s)

Isotopomers and stereoisomers of Sarcosineamide

Quantitative Sarcosineamide 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 Sarcosineamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 5/16/2011 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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