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Details of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- (4TMS)

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Role Analyte
name1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- (4TMS)
MPIMP IDA201005
isotopomerambient
formulaC22H46O5Si4
molecular mass502.940
monoisotopic mass502.24223
InChIInChI=1S/C22H46O5Si4/c1-23-20-16-18(14-15-19(20)25-29(5,6)7)22(27-31(11,12)13)21(26-30(8,9)10)17-24-28(2,3)4/h14-16,21-22H,17H2,1-13H3
InChIKeyIHEDLCOUENUYGV-UHFFFAOYSA-N
substructure TMS-1
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,992.67
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2723cdc828-9f40-4484-85d2-05464bdd3839%27)

Synonyms of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- (4TMS)

Metabolite mapped to 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- (4TMS)

Reference spectra of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- (4TMS)

replicaentry datedetectionmethodspecies
110/27/2003 12:00:00 AM M[2]Standard
23/31/2011 6:32:29 PM VAR5 
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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