GOLM METABOLOME DATABASE

Details of Ubidihydroquinone Q4

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Role Metabolite
MPIMP IDM000197
stereoisomer(2E,6E,10E)-
isotopomerambient
formulaC29H42O4
molecular mass454.642
monoisotopic mass454.30831
InChIInChI=1S/C29H42O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h12,14,16,18H,9-11,13,15,17,19H2,1-8H3/b21-14+,22-16+,23-18+
InChIKeyXGCJRRDNIMSYNC-INVBOZNNSA-N
classTerpenoid (Quinone)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c6f752f6-69b0-4cc2-9b43-b8e7d1701247%27)

Synonyms of Ubidihydroquinone Q4

propertyvalue
BRENDA15161
CAS4370-62-1
ChEBI IDChEBI:529178
ChemSpider ID4446658
MAPMANUbiquinone-20
MetaCycCPD-12492
PubChem CID5283545
PubChem SID92298370
synonym2,3-dimethoxy-5-methyl-6-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione
synonymCoenzym Q4
11 synonym(s)

Derivatives of Ubidihydroquinone Q4

Reference substances of Ubidihydroquinone Q4

reference substancesuppliersupplier codelot
Coenzym Q4SigmaC2470 
1 reference substance(s)

Isotopomers and stereoisomers of Ubidihydroquinone Q4

Quantitative Ubidihydroquinone Q4 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 Ubidihydroquinone Q4 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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