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Details Gibberellin A7

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Role	Reference Substance
name	Gibberellin A7
MPIMP ID	R001542
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	Sigma
supplier code	G7151
lot
purity
solubility
general
amount	5
amount unit	MG
store temperature 1
store temperature 2	ND
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e60b7945-63b7-4293-a1a1-24cd24c3981f%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	OIChem	0122511
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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