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Details Gibberellin A7

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Role	Reference Substance
name	Gibberellin A7
MPIMP ID	R003008
stereoisomer	(1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-
isotopomer	ambient
formula	C19H22O5
molecular mass	330.376
monoisotopic mass	330.14673
InChI	InChI=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
InChIKey	SEEGHKWOBVVBTQ-VGBRHYQBSA-N
supplier	OIChem
supplier code	0122511
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Strehmel N, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dcfda6ef-a147-46c2-9c43-aef25be95a05%27)

Synonyms of Gibberellin A7

property	value
CAS	510-75-8
ChemSpider ID	4444071
PubChem CID	5280379
synonym	GA7
synonym	Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-
synonym	Gibberellin A7
6 synonym(s)

Metabolites mapped to Gibberellin A7

metabolite	stereoisomer	isotopomer
Gibberellin A7	(1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-	ambient
1 metabolite(s)

Replica of Gibberellin A7

reference substance	supplier	supplier code	lot
Gibberellin A7	Sigma	G7151
1 reference substance(s)

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.

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