GOLM METABOLOME DATABASE

Details of Ethoxyquin

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Role Metabolite
MPIMP IDM000862
stereoisomer 
isotopomerambient
formulaC14H19NO
molecular mass217.307
monoisotopic mass217.14666
InChIInChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
InChIKeyDECIPOUIJURFOJ-UHFFFAOYSA-N
classQuinoline
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a10ae280-05f4-4846-acae-d565b0d263a2%27)

Synonyms of Ethoxyquin

propertyvalue
BRENDA30153
CAS91-53-2
ChEBI IDChEBI:391406
ChemSpider ID3177
CHLAMYCYC-IDERGOSTEROL
PubChem CID3293
PubChem SID92298518
synonym1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline
synonym3beta-Hydroxy-5,7,22-ergostatriene
synonym5,7,22-Ergostatrien-3beta-ol
15 synonym(s)

Derivatives of Ethoxyquin

Reference substances of Ethoxyquin

reference substancesuppliersupplier codelot
EthoxyquinSigma454803077X
1 reference substance(s)

Isotopomers and stereoisomers of Ethoxyquin

Quantitative Ethoxyquin 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 Ethoxyquin 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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