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Details of beta-Galactopyranosyl-1,3-arabinose, D- (1MEOX) (7TMS)

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Role Analyte
namebeta-Galactopyranosyl-1,3-arabinose, D- (1MEOX) (7TMS)
MPIMP IDA251011
isotopomerambient
formulaC33H79NO10Si7
molecular mass846.580
monoisotopic mass845.40889
InChIInChI=1S/C33H79NO10Si7/c1-35-34-23-26(40-47(8,9)10)29(28(41-48(11,12)13)25-37-46(5,6)7)39-33-32(44-51(20,21)22)31(43-50(17,18)19)30(42-49(14,15)16)27(38-33)24-36-45(2,3)4/h23,26-33H,24-25H2,1-22H3/b34-23+
InChIKeyGHZCZZYCGIBJJU-PPFNPFNJSA-N
substructure TMS7
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,513.23
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271d807232-3fd2-44fb-924c-c6c9fd14d48d%27)

Synonyms of beta-Galactopyranosyl-1,3-arabinose, D- (1MEOX) (7TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to beta-Galactopyranosyl-1,3-arabinose, D- (1MEOX) (7TMS)

Reference spectra of beta-Galactopyranosyl-1,3-arabinose, D- (1MEOX) (7TMS)

replicaentry datedetectionmethodspecies
11/19/2005 12:00:00 AM M[ROE] 
1 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
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