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Details of Androstan-3,17-dione, 5alpha-

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Role Metabolite
MPIMP IDM001101
stereoisomer 
isotopomerambient
formulaC19H28O2
molecular mass288.425
monoisotopic mass288.20893
InChIInChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1
InChIKeyRAJWOBJTTGJROA-WZNAKSSCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e6dafc26-f4e7-45d7-b0ea-d23ea6e36d0c%27)

Synonyms of Androstan-3,17-dione, 5alpha-

propertyvalue
BRENDA9586
ChEBI IDChEBI:15994
ChEBI ontologyis a androstane-3,17-dione
ChemSpider ID193520
MetaCycCPD-342
PubChem CID222865
PubChem SID92298501
synonym5alpha-androstane-3,17-dione
synonymAndrostan-3,17-dione, 5alpha-
synonymAndrostanedione
10 synonym(s)

Derivatives of Androstan-3,17-dione, 5alpha-

Reference substances of Androstan-3,17-dione, 5alpha-

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No Reference substances found!

Isotopomers and stereoisomers of Androstan-3,17-dione, 5alpha-

Quantitative Androstan-3,17-dione, 5alpha- 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 Androstan-3,17-dione, 5alpha- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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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