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Details of N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine

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Role Metabolite
MPIMP IDM001744
stereoisomer 
isotopomerambient
formulaC13H16N2O4
molecular mass264.278
monoisotopic mass264.11101
InChIInChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyJYWNYMJKURVPFH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2710331730-f011-4b73-bc07-6ffeddc013b9%27)

Synonyms of N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine

Derivatives of N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine

Reference substances of N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine

Quantitative N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine 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 N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/26/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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