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Details Gibberellin A1

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Role	Reference Substance
name	Gibberellin A1
MPIMP ID	R003009
stereoisomer
isotopomer	ambient
formula	C19H24O6
molecular mass	348.391
monoisotopic mass	348.15729
InChI	InChI=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
InChIKey	JLJLRLWOEMWYQK-OBDJNFEBSA-N
supplier	OIChem
supplier code	012 2491
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%27814a7c38-2d60-4c86-bc8c-1e8cee945a00%27)

Synonyms of Gibberellin A1

property	value
BRENDA	36290
ChEBI ID	ChEBI:27717
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 A1(1-)
ChemSpider ID	4444071
PubChem CID	5280379
PubChem SID	92298572
synonym	(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid
15 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Gibberellin A1

metabolite	stereoisomer	isotopomer
no hits!

Replica of Gibberellin A1

reference substance	supplier	supplier code	lot
No Reference substances found!

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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