GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Gibberellin A20

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000826
stereoisomer
isotopomer	ambient
formula	C19H24O5
molecular mass	332.392
monoisotopic mass	332.16238
InChI	InChI=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
InChIKey	OXFPYCSNYOFUCH-OOCZXUPCSA-N
class	Terpenoid (Gibberellin)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b6defc64-e698-4cf5-b9ee-60cfb71e781f%27)

Synonyms of Gibberellin A20

property	value
BRENDA	10739
ChemSpider ID	24534228
PubChem SID	92297930
synonym	GA20
synonym	Gibbane-1,10-dicarboxylic acid, 4a,7-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,4aalpha,4bbeta,10beta)-
synonym	Gibberellin A20
6 synonym(s)

Derivatives of Gibberellin A20

analyte	stereoisomer	isotopomer
Gibberellin A20 (2TMS)		ambient
1 analyte(s)

Reference substances of Gibberellin A20

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Gibberellin A20

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top