GOLM METABOLOME DATABASE

Details of Androstan-17-one, 3alpha-hydroxy-, 5alpha-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001084
stereoisomer 
isotopomerambient
formulaC19H30O2
molecular mass290.441
monoisotopic mass290.22458
InChIInChI=1S/C19H30O2/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/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1
InChIKeyQGXBDMJGAMFCBF-HLUDHZFRSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27086da2d0-d9ae-4593-9e08-991af2bf2a47%27)

Synonyms of Androstan-17-one, 3alpha-hydroxy-, 5alpha-

propertyvalue
ChEBI IDChEBI:16032
ChEBI ontologyhas parent hydride 5alpha-androstane
ChEBI ontologyis a 17-oxo steroid
ChEBI ontologyis a 3alpha-hydroxy steroid
ChEBI ontologyis a androgen
ChemSpider ID5668
MetaCycANDROSTERONE
PubChem CID5879
PubChem SID92298225
synonym(3alpha,5alpha)-3-hydroxyandrostan-17-one
20 synonym(s)

Derivatives of Androstan-17-one, 3alpha-hydroxy-, 5alpha-

Reference substances of Androstan-17-one, 3alpha-hydroxy-, 5alpha-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Androstan-17-one, 3alpha-hydroxy-, 5alpha-

Quantitative Androstan-17-one, 3alpha-hydroxy-, 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-17-one, 3alpha-hydroxy-, 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
Top