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Details of Uracil, 6-amino-1-methyl- (3TMS)

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Role Analyte
nameUracil, 6-amino-1-methyl- (3TMS)
MPIMP IDA188013
isotopomerambient
formulaC14H31N3O2Si3
molecular mass357.672
monoisotopic mass357.17241
InChIInChI=1S/C14H31N3O2Si3/c1-16-13(17(20(2,3)4)21(5,6)7)11-12(18)15-14(16)19-22(8,9)10/h11H,1-10H3
InChIKeyOFLQUTOZYJGHNI-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,871.26
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270c5c189c-2f4e-4368-9721-e70d3ee01cd2%27)

Synonyms of Uracil, 6-amino-1-methyl- (3TMS)

propertyvalue
External IdentificationMassbank_2012
synonymUracil, 6-amino-1-methyl- (3TMS)
2 synonym(s)

Metabolite mapped to Uracil, 6-amino-1-methyl- (3TMS)

Reference spectra of Uracil, 6-amino-1-methyl- (3TMS)

replicaentry datedetectionmethodspecies
28/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
111/1/2001 12:00:00 AM M[EIGTMS]Corynebacterium glutamicum
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 10/2/2012 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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