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Details of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS)

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Role Analyte
nameAndrostan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS)
MPIMP IDA261008
isotopomerambient
formulaC23H41NO2Si
molecular mass391.663
monoisotopic mass391.29066
InChIInChI=1S/C23H41NO2Si/c1-22-13-11-17(26-27(4,5)6)15-16(22)7-8-18-19-9-10-21(24-25-3)23(19,2)14-12-20(18)22/h16-20H,7-15H2,1-6H3/b24-21+/t16?,17-,18+,19+,20+,22+,23+/m1/s1
InChIKeyOQODXBKTVOKPMR-TWDDTGRISA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,611.36
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e5faf953-6027-4a30-9101-3ae455387b91%27)

Synonyms of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS)

Metabolite mapped to Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS)

Reference spectra of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1MEOX) (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
3 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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