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Details of 1,4-Naphthoquinone, 2-methyl-

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Role Metabolite
MPIMP IDM000951
stereoisomer 
isotopomerambient
formulaC11H8O2
molecular mass172.180
monoisotopic mass172.05243
InChIInChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
InChIKeyMJVAVZPDRWSRRC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2703aae1e9-b215-45af-976c-91e61894a467%27)

Synonyms of 1,4-Naphthoquinone, 2-methyl-

propertyvalue
BRENDA2997
ChEBI IDChEBI:28869
ChEBI ontologyis a naphthoquinone
ChemSpider ID3915
MetaCycCPD-3766
PubChem CID4055
PubChem SID92298183
synonym1,4-Naphthoquinone, 2-methyl-
synonym2-methyl-1,4-naphthalenedione
synonym2-Methyl-1,4-naphthochinon
15 synonym(s)

Derivatives of 1,4-Naphthoquinone, 2-methyl-

Reference substances of 1,4-Naphthoquinone, 2-methyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1,4-Naphthoquinone, 2-methyl-

Quantitative 1,4-Naphthoquinone, 2-methyl- 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 1,4-Naphthoquinone, 2-methyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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