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Details of Histidine, L- (3TBS)

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Role Analyte
nameHistidine, L- (3TBS)
MPIMP IDA000121
isotopomerambient
formulaC24H51N3O2Si3
molecular mass497.938
monoisotopic mass497.32891
InChIInChI=1S/C24H51N3O2Si3/c1-22(2,3)30(10,11)26-20(21(28)29-32(14,15)24(7,8)9)16-19-17-27(18-25-19)31(12,13)23(4,5)6/h17-18,20,26H,16H2,1-15H3
InChIKeyGDEAMTKPUQQSOK-UHFFFAOYSA-N
substructure TMS0
substructure TBS3
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271f54696c-0b42-4651-a2d3-97dba666285e%27)

Synonyms of Histidine, L- (3TBS)

Metabolite mapped to Histidine, L- (3TBS)

metabolitestereoisomerisotopomer
HistidineL- ambient
HistidineD- ambient
HistidineDL- ambient
3 metabolite(s)

Reference spectra of Histidine, L- (3TBS)

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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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