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Details of Phyllodihydroquinone (2TMS)

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Role Analyte
namePhyllodihydroquinone (2TMS)
MPIMP IDA344004
isotopomerambient
formulaC37H64O2Si2
molecular mass597.075
monoisotopic mass596.44448
InChIInChI=1S/C37H64O2Si2/c1-28(2)18-15-19-29(3)20-16-21-30(4)22-17-23-31(5)26-27-33-32(6)36(38-40(7,8)9)34-24-13-14-25-35(34)37(33)39-41(10,11)12/h13-14,24-26,28-30H,15-23,27H2,1-12H3/b31-26+/t29-,30-/m1/s1
InChIKeyJSRWFFQZZRTSPG-KONNFPMYSA-N
substructure TMS2
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)3,448.1
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ce6166c8-42b5-4ce9-be5c-87d2b22abefc%27)

Synonyms of Phyllodihydroquinone (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Phyllodihydroquinone (2TMS)

metabolitestereoisomerisotopomer
Phylloquinone(2E,7R,11R)- ambient
1 metabolite(s)

Reference spectra of Phyllodihydroquinone (2TMS)

replicaentry datedetectionmethodspecies
34/14/2010 8:44:33 PM VAR5Reference Substance
29/7/2004 12:00:00 AM M[6]Standard Addition
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
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