GOLM METABOLOME DATABASE

Details of Gibberellin A20 10-methyl ester

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Role Metabolite
MPIMP IDM000828
stereoisomer(1.alpha.,4a.alpha.,4b.beta.,10.beta.)-
isotopomerambient
formulaC20H26O5
molecular mass346.418
monoisotopic mass346.17803
InChIInChI=1S/C20H26O5/c1-11-9-18-10-19(11,23)8-5-12(18)20-7-4-6-17(2,16(22)25-20)14(20)13(18)15(21)24-3/h12-14,23H,1,4-10H2,2-3H3/t12-,13-,14-,17-,18+,19+,20-/m1/s1
InChIKeySXJSUTBDMIRVGQ-HOWNIQBVSA-N
classTerpenoid (Gibberellin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27010a73c2-9333-4765-84ae-8ce938a32ff2%27)

Synonyms of Gibberellin A20 10-methyl ester

Derivatives of Gibberellin A20 10-methyl ester

Reference substances of Gibberellin A20 10-methyl ester

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Gibberellin A20 10-methyl ester

Quantitative Gibberellin A20 10-methyl ester 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 Gibberellin A20 10-methyl ester 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 8/11/2011 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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