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Details of Androst-4-en-3,17-dione, 19-hydroxy- (1MEOX) (1TMS) BP

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Role Analyte
nameAndrost-4-en-3,17-dione, 19-hydroxy- (1MEOX) (1TMS) BP
MPIMP IDA285010
isotopomerambient
formulaC23H37NO3Si
molecular mass403.631
monoisotopic mass403.25427
InChIInChI=1S/C23H37NO3Si/c1-22-12-11-20-18(19(22)8-9-21(22)24-26-2)7-6-16-14-17(25)10-13-23(16,20)15-27-28(3,4)5/h14,18-20H,6-13,15H2,1-5H3/b24-21-/t18-,19-,20-,22-,23+/m0/s1
InChIKeyHOLHMGUBIRUTNK-SDQXKCQFSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,853.17
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e3692ac0-21e0-4d30-904f-59996bcb9617%27)

Synonyms of Androst-4-en-3,17-dione, 19-hydroxy- (1MEOX) (1TMS) BP

Metabolite mapped to Androst-4-en-3,17-dione, 19-hydroxy- (1MEOX) (1TMS) BP

Reference spectra of Androst-4-en-3,17-dione, 19-hydroxy- (1MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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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