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

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Role	Metabolite
MPIMP ID	M001744
stereoisomer
isotopomer	ambient
formula	C13H16N2O4
molecular mass	264.278
monoisotopic mass	264.11101
InChI	InChI=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)
InChIKey	JYWNYMJKURVPFH-UHFFFAOYSA-N
class
application/atom+xml	http://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

property	value
CAS	52450-38-1
ChemSpider ID	149637
MetaCyc	CPD-12022
synonym	N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine
4 synonym(s)

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

analyte	stereoisomer	isotopomer
[171161] N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine 3 [21.777]		ambient
[171161] N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine 2 [21.593]		ambient
[171161] N-gamma-acetyl-N-2-formyl-5-methoxykynurenamine 1 [21.074]		ambient
3 analyte(s)

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

reference substance	supplier	supplier code	lot
No Reference substances found!

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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