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Details of 24-Epibrassinolide

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Role Metabolite
MPIMP IDM000165
stereoisomer 
isotopomerambient
formulaC28H48O6
molecular mass480.678
monoisotopic mass480.34509
InChIInChI=1S/C28H48O6/c1-13(2)14(3)23(30)24(31)15(4)27-21-18-8-7-9-19(18)25(32)26(33)22(21)20-12-17(29)10-11-28(20,6)16(5)34-27/h13-16,18-27,30-33H,7-12H2,1-6H3/t14-,15+,16+,18+,19?,20?,21?,22?,23-,24-,25-,26+,27+,28-/m1/s1
InChIKeyJFESRUGBDUOFQE-JTHPPYPUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f70d331e-6e2f-47b7-ab81-32bee168c2fb%27)

Synonyms of 24-Epibrassinolide

propertyvalue
ChemSpider ID24534210
MAPMAN24-Epibrassinolide
PubChem SID92297682
synonym24-Epibrassinolide
4 synonym(s)

Derivatives of 24-Epibrassinolide

Reference substances of 24-Epibrassinolide

reference substancesuppliersupplier codelot
24-EpibrassinolideCIDtech Research Inc.CIB154 
1 reference substance(s)

Isotopomers and stereoisomers of 24-Epibrassinolide

Quantitative 24-Epibrassinolide 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 24-Epibrassinolide 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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