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

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Role	Analyte
name	Androst-4-en-3,17-dione (2MEOX) BP
MPIMP ID	A277015
isotopomer	ambient
formula	C21H32N2O2
molecular mass	344.492
monoisotopic mass	344.24638
InChI	InChI=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
InChIKey	ZZDSWSPDFBFXIQ-ZAHNMHBZSA-N
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	2,779.55
application/atom+xml	http://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

property	value
synonym	Androst-4-en-3,17-dione (2MEOX) BP
synonym	B000097
2 synonym(s)

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

metabolite	stereoisomer	isotopomer
Androstendione		ambient
1 metabolite(s)

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

replica	entry date	method	species
2	3/30/2011 4:52:37 PM	Fiehn_GC_2010
1	7/19/2007 11:16:30 AM	VAR5	Reference 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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