GOLM METABOLOME DATABASE

Details of Palatinose (1MEOX) (8TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePalatinose (1MEOX) (8TMS)
MPIMP IDA285002
isotopomerambient
formulaC37H89NO11Si8
molecular mass948.787
monoisotopic mass947.45898
InChIInChI=1S/C37H89NO11Si8/c1-39-38-29(26-41-50(2,3)4)32(45-53(11,12)13)34(47-55(17,18)19)31(44-52(8,9)10)27-40-37-36(49-57(23,24)25)35(48-56(20,21)22)33(46-54(14,15)16)30(43-37)28-42-51(5,6)7/h30-37H,26-28H2,1-25H3/b38-29+
InChIKeyIWOAZCFJOLHKAC-DMFHDPHMSA-N
substructure TMS8
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,817.18
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f6fa68ff-c37a-4f69-9a98-8a25c541fbfc%27)

Synonyms of Palatinose (1MEOX) (8TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Palatinose (1MEOX) (8TMS)

metabolitestereoisomerisotopomer
PalatinoseD- ambient
PalatinoseDL- ambient
2 metabolite(s)

Reference spectra of Palatinose (1MEOX) (8TMS)

replicaentry datedetectionmethodspecies
73/30/2011 4:52:37 PM Fiehn_GC_2010 
111/26/2004 12:00:00 AM M[FAME4090]Standard
21/25/2005 12:00:00 AM M[MOR] 
46/18/2010 1:10:42 PM VAR5Mix
511/3/2010 4:22:23 PM Schomburg_GC_2010 
31/1/2003 12:00:00 AM M[2]Standard
611/3/2010 4:22:22 PM Schomburg_GC_2010 
7 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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top