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Details of Arabinose (1MEOX) (4TMS) BP

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Role Analyte
nameArabinose (1MEOX) (4TMS) BP
MPIMP IDA167010
isotopomerambient
formulaC18H45NO5Si4
molecular mass467.896
monoisotopic mass467.23748
InChIInChI=1S/C18H45NO5Si4/c1-20-19-14-16(22-26(5,6)7)18(24-28(11,12)13)17(23-27(8,9)10)15-21-25(2,3)4/h14,16-18H,15H2,1-13H3/b19-14-/t16-,17-,18+/m1/s1
InChIKeyZBEJHGUYYNELJI-LMBOCQPGSA-N
substructure TMS4
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,660.36
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273914b0f2-cac7-49bc-a905-91b6e342f219%27)

Synonyms of Arabinose (1MEOX) (4TMS) BP

Metabolite mapped to Arabinose (1MEOX) (4TMS) BP

metabolitestereoisomerisotopomer
ArabinoseL-, pyr ambient
ArabinoseD- ambient
2 metabolite(s)

Reference spectra of Arabinose (1MEOX) (4TMS) BP

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
27/19/2007 11:16:30 AM VAR5Reference Substance
32/22/2005 12:00:00 AM M[STR] 
411/3/2010 4:21:33 PM Schomburg_GC_2010 
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
5 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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