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Details of Turanose (1MEOX) (8TMS) BP

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Role Analyte
nameTuranose (1MEOX) (8TMS) BP
MPIMP IDA274005
isotopomerambient
formulaC37H89NO11Si8
molecular mass948.787
monoisotopic mass947.45898
InChIInChI=1S/C37H89NO11Si8/c1-39-38-29(26-40-50(2,3)4)32(34(47-55(17,18)19)31(45-53(11,12)13)28-42-52(8,9)10)44-37-36(49-57(23,24)25)35(48-56(20,21)22)33(46-54(14,15)16)30(43-37)27-41-51(5,6)7/h30-37H,26-28H2,1-25H3/b38-29-/t30-,31-,32-,33-,34-,35+,36-,37?/m1/s1
InChIKeyGHLBZCVNTDKTAN-ODIXLZFCSA-N
substructure TMS8
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,726.51
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27da47cddc-14ca-4e73-a352-3b5b438d102a%27)

Synonyms of Turanose (1MEOX) (8TMS) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Turanose (1MEOX) (8TMS) BP

metabolitestereoisomerisotopomer
TuranoseD-(+)- ambient
TuranoseDL- ambient
2 metabolite(s)

Reference spectra of Turanose (1MEOX) (8TMS) BP

replicaentry datedetectionmethodspecies
73/30/2011 4:52:37 PM Fiehn_GC_2010 
15/1/2001 12:00:00 AM M[EIGTMS]Standard
211/26/2004 12:00:00 AM M[FAME4090]Standard
31/22/2005 12:00:00 AM M[ROE] 
47/19/2007 11:16:30 AM VAR5Reference Substance
51/25/2005 12:00:00 AM M[MOR] 
86/5/2013 12:39:00 PM MRI_2013 
611/3/2010 4:22:48 PM Schomburg_GC_2010 
8 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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