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Details of Androst-4-en-3,17-dione, 11beta-hydroxy- (2MEOX) (1TMS) BP

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Role Analyte
nameAndrost-4-en-3,17-dione, 11beta-hydroxy- (2MEOX) (1TMS) BP
MPIMP IDA297003
isotopomerambient
formulaC24H40N2O3Si
molecular mass432.672
monoisotopic mass432.28082
InChIInChI=1S/C24H40N2O3Si/c1-23-13-12-17(25-27-3)14-16(23)8-9-18-19-10-11-21(26-28-4)24(19,2)15-20(22(18)23)29-30(5,6)7/h14,18-20,22H,8-13,15H2,1-7H3/b25-17-,26-21-/t18-,19-,20-,22+,23-,24-/m0/s1
InChIKeyDULQXAJIXAMJTA-MUPVOESSSA-N
substructure TMS1
substructure TBS0
substructure H3ON2
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,970.73
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270116af18-78d6-4f33-8e2d-11e98f0de267%27)

Synonyms of Androst-4-en-3,17-dione, 11beta-hydroxy- (2MEOX) (1TMS) BP

Metabolite mapped to Androst-4-en-3,17-dione, 11beta-hydroxy- (2MEOX) (1TMS) BP

Reference spectra of Androst-4-en-3,17-dione, 11beta-hydroxy- (2MEOX) (1TMS) BP

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