GOLM METABOLOME DATABASE

Details of Galactose, 3,6-anhydro- (1MEOX) (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameGalactose, 3,6-anhydro- (1MEOX) (3TMS)
MPIMP IDA169006
isotopomerambient
formulaC16H37NO5Si3
molecular mass407.726
monoisotopic mass407.19795
InChIInChI=1S/C16H37NO5Si3/c1-18-17-11-13(20-23(2,3)4)15-16(22-25(8,9)10)14(12-19-15)21-24(5,6)7/h11,13-16H,12H2,1-10H3/b17-11+/t13-,14+,15+,16-/m0/s1
InChIKeyHCPGSZUXUCPPOB-VUBPMPPLSA-N
substructure TMS3
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,691.28
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2716dab9bf-3d63-4815-96e2-06b722a3739d%27)

Synonyms of Galactose, 3,6-anhydro- (1MEOX) (3TMS)

Metabolite mapped to Galactose, 3,6-anhydro- (1MEOX) (3TMS)

Reference spectra of Galactose, 3,6-anhydro- (1MEOX) (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
37/19/2007 11:16:30 AM VAR5Reference Substance
2 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