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Details of 24-Epicastasterone

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Role Metabolite
MPIMP IDM000166
stereoisomer 
isotopomerambient
formulaC28H48O5
molecular mass464.679
monoisotopic mass464.35018
InChIInChI=1S/C28H48O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26,30-33H,7-13H2,1-6H3/t15-,16+,17+,18-,19+,20+,21-,23+,24-,25-,26-,27-,28-/m1/s1
InChIKeyVYUIKSFYFRVQLF-QONPFPPSSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277048d103-21e9-4c98-a801-746a4a089790%27)

Synonyms of 24-Epicastasterone

propertyvalue
ChemSpider ID9987295
MAPMAN24-Epicastasterone
PubChem CID11812633
PubChem SID92298029
synonym24-Epicastasterone
5 synonym(s)

Derivatives of 24-Epicastasterone

Reference substances of 24-Epicastasterone

reference substancesuppliersupplier codelot
24-EpicastasteroneCIDtech Research Inc.CIB163 
1 reference substance(s)

Isotopomers and stereoisomers of 24-Epicastasterone

Quantitative 24-Epicastasterone 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-Epicastasterone 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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