GOLM METABOLOME DATABASE

Details of Gibberellin A1

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Role Metabolite
MPIMP IDM000827
stereoisomer 
isotopomerambient
formulaC19H24O6
molecular mass348.391
monoisotopic mass348.15729
InChIInChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1
InChIKeyJLJLRLWOEMWYQK-OBDJNFEBSA-N
classTerpenoid (Gibberellin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272714e487-d765-4621-bccc-df13f924d4d7%27)

Synonyms of Gibberellin A1

Derivatives of Gibberellin A1

Reference substances of Gibberellin A1

reference substancesuppliersupplier codelot
Gibberellin A1OIChem012 2491 
1 reference substance(s)

Isotopomers and stereoisomers of Gibberellin A1

Quantitative Gibberellin A1 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 A1 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., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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