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Details of Pregnane-3,20-dione, 5alpha-allo-

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Role Metabolite
MPIMP IDM001187
stereoisomer 
isotopomerambient
formulaC21H32O2
molecular mass316.478
monoisotopic mass316.24023
InChIInChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16-,17+,18-,19-,20-,21+/m0/s1
InChIKeyXMRPGKVKISIQBV-BJMCWZGWSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274c28dcdc-9872-4488-85f5-6d25c01e9a45%27)

Synonyms of Pregnane-3,20-dione, 5alpha-allo-

propertyvalue
BRENDA11556
ChEBI IDChEBI:28952
ChEBI ontologyhas parent hydride 5alpha-pregnane
ChEBI ontologyis a 20-oxo steroid
ChEBI ontologyis a 3-oxo steroid
ChemSpider ID83782
MetaCycCPD-293
PubChem CID92810
PubChem SID92297995
synonym3,20-allopregnanedione
15 synonym(s)

Derivatives of Pregnane-3,20-dione, 5alpha-allo-

Reference substances of Pregnane-3,20-dione, 5alpha-allo-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pregnane-3,20-dione, 5alpha-allo-

Quantitative Pregnane-3,20-dione, 5alpha-allo- 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 Pregnane-3,20-dione, 5alpha-allo- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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