GOLM METABOLOME DATABASE

Details of Sorbitol (6TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameSorbitol (6TMS)
MPIMP IDA193001
isotopomerambient
formulaC24H62O6Si6
molecular mass615.259
monoisotopic mass614.31620
InChIInChI=1S/C24H62O6Si6/c1-31(2,3)25-19-21(27-33(7,8)9)23(29-35(13,14)15)24(30-36(16,17)18)22(28-34(10,11)12)20-26-32(4,5)6/h21-24H,19-20H2,1-18H3/t21-,22+,23-,24-/m1/s1
InChIKeyUSBJDBWAPKNPCK-UEQSERJNSA-N
substructure TMS6
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,919.74
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e389dac3-63e3-46f5-8485-efbe792e0f8d%27)

Synonyms of Sorbitol (6TMS)

Metabolite mapped to Sorbitol (6TMS)

metabolitestereoisomerisotopomer
SorbitolD- ambient
SorbitolDL- ambient
2 metabolite(s)

Reference spectra of Sorbitol (6TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
25/12/2005 12:00:00 AM M[NIST] 
38/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
47/1/2001 12:00:00 AM M[2]Standard
711/1/2001 12:00:00 AM M[EIGTMS]Corynebacterium glutamicum
95/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
278/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
101/25/2005 12:00:00 AM M[MOR] 
2511/3/2010 4:22:49 PM Schomburg_GC_2010 
286/5/2013 12:39:00 PM MRI_2013 
22 spectrum(a)
    of 3    
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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top