GOLM METABOLOME DATABASE

Details of Gibberellin A20

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Role Metabolite
MPIMP IDM000826
stereoisomer 
isotopomerambient
formulaC19H24O5
molecular mass332.392
monoisotopic mass332.16238
InChIInChI=1S/C19H24O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h11-13,23H,1,3-9H2,2H3,(H,20,21)/t11-,12-,13-,16-,17+,18?,19-/m1/s1
InChIKeyOXFPYCSNYOFUCH-OOCZXUPCSA-N
classTerpenoid (Gibberellin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b6defc64-e698-4cf5-b9ee-60cfb71e781f%27)

Synonyms of Gibberellin A20

Derivatives of Gibberellin A20

Reference substances of Gibberellin A20

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Gibberellin A20

Quantitative Gibberellin A20 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 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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