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Details of Ubidihydroquinone Q4 (2TMS)

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Role Analyte
nameUbidihydroquinone Q4 (2TMS)
MPIMP IDA322005
isotopomerambient
formulaC35H60O4Si2
molecular mass601.021
monoisotopic mass600.40301
InChIInChI=1S/C35H60O4Si2/c1-26(2)18-15-19-27(3)20-16-21-28(4)22-17-23-29(5)24-25-31-30(6)32(38-40(9,10)11)34(36-7)35(37-8)33(31)39-41(12,13)14/h18,20,22,24H,15-17,19,21,23,25H2,1-14H3/b27-20+,28-22+,29-24+
InChIKeyWSJQKZHQKAKLFU-FESZRZFSSA-N
substructure TMS2
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)3,223.33
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27fae0cc08-0635-42f6-8a85-f85e433d4457%27)

Synonyms of Ubidihydroquinone Q4 (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Ubidihydroquinone Q4 (2TMS)

metabolitestereoisomerisotopomer
Ubidihydroquinone Q4(2E,6E,10E)- ambient
1 metabolite(s)

Reference spectra of Ubidihydroquinone Q4 (2TMS)

replicaentry datedetectionmethodspecies
19/7/2004 12:00:00 AM M[6]Standard Addition
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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