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Details of Androst-4-en-17-one, 3beta,16alpha-dihydroxy- (1MEOX) (2TMS) BP

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Role Analyte
nameAndrost-4-en-17-one, 3beta,16alpha-dihydroxy- (1MEOX) (2TMS) BP
MPIMP IDA277019
isotopomerambient
formulaC22H35NO3
molecular mass361.519
monoisotopic mass361.26169
InChIInChI=1S/C22H35NO3/c1-21-10-8-15(24-3)12-14(21)6-7-16-17(21)9-11-22(2)18(16)13-19(25-4)20(22)23-26-5/h6,15-19H,7-13H2,1-5H3/b23-20+/t15-,16+,17-,18-,19+,21-,22-/m0/s1
InChIKeyDHZDQWVSIODDIK-OZGCMKHHSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2746fc5326-7460-4bdc-9cd0-1dff4ecd5bd1%27)

Synonyms of Androst-4-en-17-one, 3beta,16alpha-dihydroxy- (1MEOX) (2TMS) BP

Metabolite mapped to Androst-4-en-17-one, 3beta,16alpha-dihydroxy- (1MEOX) (2TMS) BP

Reference spectra of Androst-4-en-17-one, 3beta,16alpha-dihydroxy- (1MEOX) (2TMS) BP

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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