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Details of Gulonic acid (6TMS)

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Role Analyte
nameGulonic acid (6TMS)
MPIMP IDA196001
isotopomerambient
formulaC24H60O7Si6
molecular mass629.242
monoisotopic mass628.29547
InChIInChI=1S/C24H60O7Si6/c1-32(2,3)26-19-20(27-33(4,5)6)21(28-34(7,8)9)22(29-35(10,11)12)23(30-36(13,14)15)24(25)31-37(16,17)18/h20-23H,19H2,1-18H3/t20-,21+,22-,23-/m1/s1
InChIKeyIVIMVRAMMWQMHJ-KAOXLYBCSA-N
substructure TMS6
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,952.77
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ffcc7b49-5d41-4f7b-aba3-0844d450ca1a%27)

Synonyms of Gulonic acid (6TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Gulonic acid (6TMS)

Reference spectra of Gulonic acid (6TMS)

replicaentry datedetectionmethodspecies
15/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
28/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
31/1/2002 12:00:00 AM M[EIGTMS]Standard
43/1/2002 12:00:00 AM M[2]Standard
4 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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