GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Lumichrome

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000872
stereoisomer
isotopomer	ambient
formula	C12H10N4O2
molecular mass	242.234
monoisotopic mass	242.08037
InChI	InChI=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)
InChIKey	ZJTJUVIJVLLGSP-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273cc7321c-61c5-4305-a0f0-ee1334a0c8a1%27)

Synonyms of Lumichrome

property	value
BRENDA	3078
CAS	1086-80-2
ChEBI ID	ChEBI:17781
ChEBI ontology	has functional parent alloxazine
ChEBI ontology	is a 7,8-dimethylbenzo[g]pteridine-2,4-dione
ChEBI ontology	is tautomer of 7,8-dimethylisoalloxazine
ChemSpider ID	4483963
CHLAMYCYC-ID	CPD-605
MapMan	lumichrome
MetaCyc	CPD-605
15 synonym(s)
Page of 2 Results per page:

Derivatives of Lumichrome

analyte	stereoisomer	isotopomer
Lumichrome (2TMS)		ambient
1 analyte(s)

Reference substances of Lumichrome

reference substance	supplier	supplier code	lot
Lumichrome	Sigma	103217	AA22923AA
1 reference substance(s)

Isotopomers and stereoisomers of Lumichrome

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top