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Details of Cholesterol, 22(S)-hydroxy- (2TMS)

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Role Analyte
nameCholesterol, 22(S)-hydroxy- (2TMS)
MPIMP IDA330006
isotopomerambient
formulaC33H62O2Si2
molecular mass547.016
monoisotopic mass546.42883
InChIInChI=1S/C33H62O2Si2/c1-23(2)12-17-31(35-37(9,10)11)24(3)28-15-16-29-27-14-13-25-22-26(34-36(6,7)8)18-20-32(25,4)30(27)19-21-33(28,29)5/h13,23-24,26-31H,12,14-22H2,1-11H3/t24-,26?,27-,28+,29-,30-,31-,32-,33+/m0/s1
InChIKeyYCJOXUPPUMVNFF-DYZQRFEQSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,301.67
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279992d5c3-ce0b-4b41-9bd8-f1801b7ca73c%27)

Synonyms of Cholesterol, 22(S)-hydroxy- (2TMS)

Metabolite mapped to Cholesterol, 22(S)-hydroxy- (2TMS)

Reference spectra of Cholesterol, 22(S)-hydroxy- (2TMS)

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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