GOLM METABOLOME DATABASE

Details of Glucoheptose (1MEOX) (6TMS) BP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameGlucoheptose (1MEOX) (6TMS) BP
MPIMP IDA214008
isotopomerambient
formulaC26H65NO7Si6
molecular mass672.310
monoisotopic mass671.33767
InChIInChI=1S/C26H65NO7Si6/c1-28-27-20-22(30-36(5,6)7)24(32-38(11,12)13)26(34-40(17,18)19)25(33-39(14,15)16)23(31-37(8,9)10)21-29-35(2,3)4/h20,22-26H,21H2,1-19H3/b27-20-/t22-,23+,24-,25-,26-/m0/s1
InChIKeySMBGLBTVRXTELZ-IMCFNBPGSA-N
substructure TMS6
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,139.92
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d72c0abe-b8f1-4e6c-bc74-83b8c767311a%27)

Synonyms of Glucoheptose (1MEOX) (6TMS) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Glucoheptose (1MEOX) (6TMS) BP

metabolitestereoisomerisotopomer
GlucoheptoseD-, 2R,3R,4S,5R,6R- ambient
GlucoheptoseDL- ambient
2 metabolite(s)

Reference spectra of Glucoheptose (1MEOX) (6TMS) BP

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
27/19/2007 11:16:30 AM VAR5Reference Substance
31/25/2005 12:00:00 AM M[MOR] 
3 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top