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Details of 2,6-Di-tert-butyl-4-methylphenol

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Role Metabolite
MPIMP IDM000242
stereoisomerno
isotopomerambient
formulaC15H24O
molecular mass220.351
monoisotopic mass220.18272
InChIInChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
InChIKeyNLZUEZXRPGMBCV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279fc4dfc8-480d-487c-a74a-2ec9eece92c4%27)

Synonyms of 2,6-Di-tert-butyl-4-methylphenol

propertyvalue
CAS128-37-0
ChEBI IDChEBI:34247
ChEBI ontologyhas functional parent phenol
ChEBI ontologyis a phenols
ChemSpider ID13835296
MAPMANButhylhydroxytoluene
PubChem CID31404
PubChem SID24891585
PubChem SID92297662
synonym2,6-Bis(1,1-dimethylethyl)-4-methylphenol
19 synonym(s)

Derivatives of 2,6-Di-tert-butyl-4-methylphenol

Reference substances of 2,6-Di-tert-butyl-4-methylphenol

Isotopomers and stereoisomers of 2,6-Di-tert-butyl-4-methylphenol

Quantitative 2,6-Di-tert-butyl-4-methylphenol 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 2,6-Di-tert-butyl-4-methylphenol 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 9/6/2011 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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