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Details of Androst-5-en-17-one, 3beta-hydroxy- (1MEOX) (1TMS) MP

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Role Analyte
nameAndrost-5-en-17-one, 3beta-hydroxy- (1MEOX) (1TMS) MP
MPIMP IDA263001
isotopomerambient
formulaC23H39NO2Si
molecular mass389.648
monoisotopic mass389.27501
InChIInChI=1S/C23H39NO2Si/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/h7,17-20H,8-15H2,1-6H3/b24-21+/t17-,18-,19-,20-,22-,23-/m0/s1
InChIKeyZUCRMUCINLDBSB-CGBRVSOQSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,632.55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27767a6cf9-fe8a-4693-bdc4-aceb23e67c37%27)

Synonyms of Androst-5-en-17-one, 3beta-hydroxy- (1MEOX) (1TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Androst-5-en-17-one, 3beta-hydroxy- (1MEOX) (1TMS) MP

Reference spectra of Androst-5-en-17-one, 3beta-hydroxy- (1MEOX) (1TMS) MP

replicaentry datedetectionmethodspecies
41/25/2005 12:00:00 AM M[MOR] 
63/30/2011 4:52:37 PM Fiehn_GC_2010 
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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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