GOLM METABOLOME DATABASE

Details of Gibberellin A4

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Role Metabolite
MPIMP IDM000824
stereoisomer(1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-
isotopomerambient
formulaC19H24O5
molecular mass332.392
monoisotopic mass332.16238
InChIInChI=1S/C19H24O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13+,14+,17+,18-,19+/m0/s1
InChIKeyRSQSQJNRHICNNH-OZGZIUBOSA-N
classTerpenoid (Gibberellin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2770ecb9c3-a39a-4d30-b0cd-ce70a9afcc93%27)

Synonyms of Gibberellin A4

Derivatives of Gibberellin A4

analytestereoisomerisotopomer
Gibberellin A4 (2TMS)  ambient
Gibberellin A4 (2TMS)(1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)- ambient
2 analyte(s)

Reference substances of Gibberellin A4

reference substancesuppliersupplier codelot
Gibberellin A4SigmaG727671K1173
Gibberellin A4Sigma-Aldrich G7276-5MG 
Gibberellin A4SigmaG7276042K1890
Gibberellin A4SigmaG7276 
4 reference substance(s)

Isotopomers and stereoisomers of Gibberellin A4

Quantitative Gibberellin A4 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 A4 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 Strehmel N., Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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