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Details of Histidine, N-tau-methyl- (3TMS)

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Role Analyte
nameHistidine, N-tau-methyl- (3TMS)
MPIMP IDA204017
isotopomerambient
formulaC16H35N3O2Si3
molecular mass385.725
monoisotopic mass385.20371
InChIInChI=1S/C16H35N3O2Si3/c1-18-12-14(17-13-18)11-15(16(20)21-24(8,9)10)19(22(2,3)4)23(5,6)7/h12-13,15H,11H2,1-10H3/t15-/m0/s1
InChIKeyXRODDQRBRVXBPD-HNNXBMFYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,048.73
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27abd69301-3773-45aa-b5a5-9a45766df0c2%27)

Synonyms of Histidine, N-tau-methyl- (3TMS)

Metabolite mapped to Histidine, N-tau-methyl- (3TMS)

Reference spectra of Histidine, N-tau-methyl- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
3 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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