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Details of Brassinolide

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Role	Metabolite
MPIMP ID	M000164
stereoisomer	(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-
isotopomer	ambient
formula	C28H48O6
molecular mass	480.678
monoisotopic mass	480.34509
InChI	InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25-,27+,28+/m0/s1
InChIKey	IXVMHGVQKLDRKH-ZIAZRIHUSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2720fe5053-9075-4e53-b457-40c07f6f3e02%27)

Synonyms of Brassinolide

property	value
ChemSpider ID	24534217
MAPMAN	Brassinolide
PubChem SID	92297751
synonym	Brassinolide
4 synonym(s)

Derivatives of Brassinolide

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Brassinolide

reference substance	supplier	supplier code	lot
Brassinolide	CIDtech Research Inc.	CIB152
1 reference substance(s)

Isotopomers and stereoisomers of Brassinolide

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Brassinolide 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 Brassinolide 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 8/11/2011 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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