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Details of Androst-4-en-3,17-dione (2MEOX) BP

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Role Analyte
nameAndrost-4-en-3,17-dione (2MEOX) BP
MPIMP IDA277015
isotopomerambient
formulaC21H32N2O2
molecular mass344.492
monoisotopic mass344.24638
InChIInChI=1S/C21H32N2O2/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/h13,16-18H,5-12H2,1-4H3/b22-15-,23-19-/t16-,17-,18-,20-,21-/m0/s1
InChIKeyZZDSWSPDFBFXIQ-ZAHNMHBZSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,779.55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2701ebb6fc-00d5-4bc3-a348-685781122a7e%27)

Synonyms of Androst-4-en-3,17-dione (2MEOX) BP

Metabolite mapped to Androst-4-en-3,17-dione (2MEOX) BP

Reference spectra of Androst-4-en-3,17-dione (2MEOX) BP

replicaentry datedetectionmethodspecies
23/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 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.
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