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Details of Androst-4-en-3,17-dione, 19-hydroxy- (2MEOX) (1TMS) BP

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Role Analyte
nameAndrost-4-en-3,17-dione, 19-hydroxy- (2MEOX) (1TMS) BP
MPIMP IDA288012
isotopomerambient
formulaC24H40N2O3Si
molecular mass432.672
monoisotopic mass432.28082
InChIInChI=1S/C24H40N2O3Si/c1-23-13-12-21-19(20(23)9-10-22(23)26-28-3)8-7-17-15-18(25-27-2)11-14-24(17,21)16-29-30(4,5)6/h15,19-21H,7-14,16H2,1-6H3/b25-18-,26-22-/t19-,20-,21-,23-,24+/m0/s1
InChIKeyQBWVJRPYCBSYJJ-SRXXGLKLSA-N
substructure TMS1
substructure TBS0
substructure H3ON2
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,888.19
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27daaca410-4ac0-414b-8960-ae9c38890be3%27)

Synonyms of Androst-4-en-3,17-dione, 19-hydroxy- (2MEOX) (1TMS) BP

Metabolite mapped to Androst-4-en-3,17-dione, 19-hydroxy- (2MEOX) (1TMS) BP

Reference spectra of Androst-4-en-3,17-dione, 19-hydroxy- (2MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference 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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