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Details of Androstan-3,17-dione, 5alpha- (2MEOX)

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Role Analyte
nameAndrostan-3,17-dione, 5alpha- (2MEOX)
MPIMP IDA275019
isotopomerambient
formulaC21H34N2O2
molecular mass346.508
monoisotopic mass346.26203
InChIInChI=1S/C21H34N2O2/c1-20-11-9-15(22-24-3)13-14(20)5-6-16-17-7-8-19(23-25-4)21(17,2)12-10-18(16)20/h14,16-18H,5-13H2,1-4H3/b22-15+,23-19+/t14-,16-,17-,18-,20-,21-/m0/s1
InChIKeyBJYDBUAIVDUZAY-XAINDTQDSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,751.29
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2777edbf4e-152e-45ea-a9d7-787b78912582%27)

Synonyms of Androstan-3,17-dione, 5alpha- (2MEOX)

Metabolite mapped to Androstan-3,17-dione, 5alpha- (2MEOX)

Reference spectra of Androstan-3,17-dione, 5alpha- (2MEOX)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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