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Details of Histidine, N-tau-methyl-

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Role Metabolite
MPIMP IDM001133
stereoisomerL-
isotopomerambient
formulaC7H11N3O2
molecular mass169.182
monoisotopic mass169.08513
InChIInChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
InChIKeyBRMWTNUJHUMWMS-LURJTMIESA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27abb55d30-e94c-412d-9b7a-e423fa8c1620%27)

Synonyms of Histidine, N-tau-methyl-

propertyvalue
BRENDA24005
CAS332-80-9
ChEBI IDChEBI:50599
ChEBI ontologyis a methyl-L-histidine
ChemSpider ID83153
PubChem CID92105
PubChem SID24885268
PubChem SID92298592
synonym(2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid
synonym1-methylhistidine
16 synonym(s)

Derivatives of Histidine, N-tau-methyl-

Reference substances of Histidine, N-tau-methyl-

reference substancesuppliersupplier codelot
Histidine, N-tau-methyl-Sigma6752012804067
1 reference substance(s)

Isotopomers and stereoisomers of Histidine, N-tau-methyl-

Quantitative Histidine, N-tau-methyl- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Histidine, N-tau-methyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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