GOLM METABOLOME DATABASE

Details of Niacotinamide

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Role Metabolite
MPIMP IDM000271
stereoisomerno
isotopomerambient
formulaC6H6N2O
molecular mass122.125
monoisotopic mass122.04801
InChIInChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
InChIKeyDFPAKSUCGFBDDF-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a186b02e-6c70-4e54-9739-79398d439aaa%27)

Synonyms of Niacotinamide

propertyvalue
BRENDA23463
CAS98-92-0
ChEBI IDChEBI:17154
ChEBI ontologyhas functional parent nicotinic acid
ChEBI ontologyhas role poly(ADP-ribose) polymerase inhibitor
ChEBI ontologyis a pyridine alkaloid
ChEBI ontologyis a pyridinecarboxamide
ChemSpider ID911
CHLAMYCYC-IDNIACINAMIDE
MAPMANNicotinamide
27 synonym(s)

Derivatives of Niacotinamide

Reference substances of Niacotinamide

reference substancesuppliersupplier codelot
NiacotinamideMerck K90141497 404
NiacotinamideSigmaN3376111K0026
NiacotinamideFluka72340360680/1 21898
NiacotinamideSigmaN3376 
NiacotinamideSigmaN5535 
5 reference substance(s)

Isotopomers and stereoisomers of Niacotinamide

Quantitative Niacotinamide 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 Niacotinamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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