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Details of Pregnenolone, 17alpha-hydroxy- (1MEOX) (2TMS) BP

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Role Analyte
namePregnenolone, 17alpha-hydroxy- (1MEOX) (2TMS) BP
MPIMP IDA288011
isotopomerambient
formulaC28H51NO3Si2
molecular mass505.881
monoisotopic mass505.34075
InChIInChI=1S/C28H51NO3Si2/c1-20(29-30-4)28(32-34(8,9)10)18-15-25-23-12-11-21-19-22(31-33(5,6)7)13-16-26(21,2)24(23)14-17-27(25,28)3/h11,22-25H,12-19H2,1-10H3/b29-20-/t22?,23-,24+,25+,26+,27+,28+/m1/s1
InChIKeyQYVPPKLFPCFKFT-NIFUETIWSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,885.19
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2768c94d21-1195-4a17-865a-854463470609%27)

Synonyms of Pregnenolone, 17alpha-hydroxy- (1MEOX) (2TMS) BP

Metabolite mapped to Pregnenolone, 17alpha-hydroxy- (1MEOX) (2TMS) BP

Reference spectra of Pregnenolone, 17alpha-hydroxy- (1MEOX) (2TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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