GOLM METABOLOME DATABASE

Details of Gibberellin A7

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Role Metabolite
MPIMP IDM000825
stereoisomer (1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-
isotopomerambient
formulaC19H22O5
molecular mass330.376
monoisotopic mass330.14673
InChIInChI=1S/C19H22O5/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/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18?,19?/m1/s1
InChIKeySEEGHKWOBVVBTQ-VGBRHYQBSA-N
classTerpenoid (Gibberellin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cd505db6-834e-47b9-b420-83a70dc2e1a4%27)

Synonyms of Gibberellin A7

Derivatives of Gibberellin A7

Reference substances of Gibberellin A7

reference substancesuppliersupplier codelot
Gibberellin A7SigmaG7151 
Gibberellin A7OIChem0122511 
2 reference substance(s)

Isotopomers and stereoisomers of Gibberellin A7

Quantitative Gibberellin A7 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 A7 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 10/1/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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