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Details of Gibberellin A3

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Role	Metabolite
MPIMP ID	M000249
stereoisomer	(+)-
isotopomer	ambient
formula	C19H22O6
molecular mass	346.375
monoisotopic mass	346.14164
InChI	InChI=1S/C19H22O6/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/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1
InChIKey	IXORZMNAPKEEDV-OBDJNFEBSA-N
class	Terpenoid (Gibberellin)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276f94d8a8-3230-4ab5-93c1-46f5e84fe343%27)

Synonyms of Gibberellin A3

property	value
Beilstein	1441294
BRENDA	9310
CAS	77-06-5
ChEBI ID	ChEBI:28833
ChEBI ontology	is a C19-gibberellin
ChEBI ontology	is a gibberellin monocarboxylic acid
ChEBI ontology	is a lactone
ChEBI ontology	is conjugate acid of gibberellin A3(1-)
ChemSpider ID	6223
MAPMAN	Gibberellate (GA3)
26 synonym(s)
Page of 3 Results per page:

Derivatives of Gibberellin A3

analyte	stereoisomer	isotopomer
Gibberellin A3 (3TMS)		ambient
NA		ambient
Gibberellin A3 (3TMS)		ambient
Gibberellin A3 (1TBS)		ambient
4 analyte(s)

Reference substances of Gibberellin A3

reference substance	supplier	supplier code	lot
Gibberellin A3	Sigma	G7645
Gibberellin A3	Sigma	G7645	40K0599
Gibberellin A3	Wako	075-02811
3 reference substance(s)

Isotopomers and stereoisomers of Gibberellin A3

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Gibberellin A3 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 A3 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.

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