GOLM METABOLOME DATABASE

Details of Histidine

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Role Metabolite
MPIMP IDM000039
stereoisomerD-
isotopomerambient
formulaC6H9N3O2
molecular mass155.155
monoisotopic mass155.06948
InChIInChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1
InChIKeyHNDVDQJCIGZPNO-RXMQYKEDSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e13ff66c-6b46-4431-ae14-82a8d0c9dd56%27)

Synonyms of Histidine

propertyvalue
CAS351-50-8
ChEBI IDChEBI:27947
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a histidine
ChEBI ontologyis conjugate acid of D-histidinate(1-)
ChEBI ontologyis conjugate base of D-histidinium(1+)
ChEBI ontologyis enantiomer of L-histidine
ChemSpider ID64237
MAPMANHistidine
MetaCycCPD-12151
17 synonym(s)

Derivatives of Histidine

Reference substances of Histidine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Histidine

metabolitestereoisomerisotopomer
HistidineL- ambient
HistidineDL- ambient
2 metabolite(s)

Quantitative Histidine 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 Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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