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Details of oxytetracycline

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Role Metabolite
MPIMP IDM001662
stereoisomer 
isotopomerambient
formulaC22H24N2O9
molecular mass460.435
monoisotopic mass460.14818
InChIInChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)
InChIKeyIWVCMVBTMGNXQD-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e29a88c5-16b4-43ee-bf55-69c0a8cb2d90%27)

Synonyms of oxytetracycline

propertyvalue
CAS79-57-2
ChemSpider ID10444496
synonymoxytetracycline
3 synonym(s)

Derivatives of oxytetracycline

Reference substances of oxytetracycline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of oxytetracycline

Quantitative oxytetracycline 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 oxytetracycline Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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