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Details of Ribitol (5TMS)

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Role Analyte
nameRibitol (5TMS)
MPIMP IDA173001
isotopomerambient
formulaC20H52O5Si5
molecular mass513.052
monoisotopic mass512.26611
InChIInChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19+,20-
InChIKeySUZLPERYXSOGNY-ACDBMABISA-N
substructure TMS5
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,712.74
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27507d17f8-ddec-4560-919b-b7d729ece611%27)

Synonyms of Ribitol (5TMS)

Metabolite mapped to Ribitol (5TMS)

metabolitestereoisomerisotopomer
RibitolD- ambient
1 metabolite(s)

Reference spectra of Ribitol (5TMS)

replicaentry datedetectionmethodspecies
288/28/2012 5:51:49 PM MassBank GC 2010 Ara 
16/12/2003 12:00:00 AM M[2]Standard Addition
25/12/2005 12:00:00 AM M[NIST] 
39/11/2005 12:00:00 AM M[FAME4090]Standard
45/12/2005 12:00:00 AM M[NIST] 
278/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
2411/3/2010 4:21:19 PM Schomburg_GC_2010 
59/1/2001 12:00:00 AM M[2]Standard Addition
65/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
72/1/2005 12:00:00 AM M[6]Reference Substance
28 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 8/11/2011 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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