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Details of Uracil, dihydro- (1TMS)

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Role Analyte
nameUracil, dihydro- (1TMS)
MPIMP IDA146012
isotopomerambient
formulaC7H14N2O2Si
molecular mass186.284
monoisotopic mass186.08245
InChIInChI=1S/C7H14N2O2Si/c1-12(2,3)9-5-4-6(10)8-7(9)11/h4-5H2,1-3H3,(H,8,10,11)
InChIKeyIBZITQLMQBSEDQ-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,464.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2725c437f8-61a3-492b-996f-b3bd49a8f72e%27)

Synonyms of Uracil, dihydro- (1TMS)

propertyvalue
synonymB001124
synonymUracil, dihydro- (1TMS)
2 synonym(s)

Metabolite mapped to Uracil, dihydro- (1TMS)

Reference spectra of Uracil, dihydro- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
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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