GOLM METABOLOME DATABASE

Details of Lumichrome

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Role Metabolite
MPIMP IDM000872
stereoisomer 
isotopomerambient
formulaC12H10N4O2
molecular mass242.234
monoisotopic mass242.08037
InChIInChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
InChIKeyZJTJUVIJVLLGSP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273cc7321c-61c5-4305-a0f0-ee1334a0c8a1%27)

Synonyms of Lumichrome

propertyvalue
BRENDA3078
CAS1086-80-2
ChEBI IDChEBI:17781
ChEBI ontologyhas functional parent alloxazine
ChEBI ontologyis a 7,8-dimethylbenzo[g]pteridine-2,4-dione
ChEBI ontologyis tautomer of 7,8-dimethylisoalloxazine
ChemSpider ID4483963
CHLAMYCYC-IDCPD-605
MapManlumichrome
MetaCycCPD-605
15 synonym(s)

Derivatives of Lumichrome

Reference substances of Lumichrome

reference substancesuppliersupplier codelot
LumichromeSigma103217AA22923AA
1 reference substance(s)

Isotopomers and stereoisomers of Lumichrome

Quantitative Lumichrome 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 Lumichrome Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 10/22/2008 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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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