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Details of 22(S),23(S)-Homobrassinolide

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Role	Metabolite
MPIMP ID	M000159
stereoisomer	22(S),23(S)-
isotopomer	ambient
formula	C29H50O6
molecular mass	494.705
monoisotopic mass	494.36074
InChI	InChI=1S/C29H50O6/c1-6-8-17(7-2)26(33)25(32)16(3)19-9-10-20-18-15-35-27(34)22-13-23(30)24(31)14-29(22,5)21(18)11-12-28(19,20)4/h16-26,30-33H,6-15H2,1-5H3/t16?,17-,18-,19?,20?,21?,22?,23?,24?,25?,26?,28+,29+/m0/s1
InChIKey	BKFCXFALXIDCML-OOBOXJFOSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270837d67f-f031-41ee-8e38-cff74565fcb6%27)

Synonyms of 22(S),23(S)-Homobrassinolide

property	value
ChemSpider ID	24534266
MAPMAN	22(S),23(S)-Homobrassinolide
PubChem SID	92298486
synonym	22(S),23(S)-Homobrassinolide
4 synonym(s)

Derivatives of 22(S),23(S)-Homobrassinolide

analyte	stereoisomer	isotopomer
no hits!

Reference substances of 22(S),23(S)-Homobrassinolide

reference substance	supplier	supplier code	lot
22(S),23(S)-Homobrassinolide	Sigma	H1267	014K1209
1 reference substance(s)

Isotopomers and stereoisomers of 22(S),23(S)-Homobrassinolide

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 22(S),23(S)-Homobrassinolide 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 22(S),23(S)-Homobrassinolide 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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