GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Histidine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000039
stereoisomer	D-
isotopomer	ambient
formula	C6H9N3O2
molecular mass	155.155
monoisotopic mass	155.06948
InChI	InChI=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
InChIKey	HNDVDQJCIGZPNO-RXMQYKEDSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e13ff66c-6b46-4431-ae14-82a8d0c9dd56%27)

Synonyms of Histidine

property	value
CAS	351-50-8
ChEBI ID	ChEBI:27947
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a histidine
ChEBI ontology	is conjugate acid of D-histidinate(1-)
ChEBI ontology	is conjugate base of D-histidinium(1+)
ChEBI ontology	is enantiomer of L-histidine
ChemSpider ID	64237
MAPMAN	Histidine
MetaCyc	CPD-12151
17 synonym(s)
Page of 2 Results per page:

Derivatives of Histidine

analyte	stereoisomer	isotopomer
Histidine (4TMS)		ambient
Histidine, L- (3TBS)		ambient
2 analyte(s)

Reference substances of Histidine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Histidine

metabolite	stereoisomer	isotopomer
Histidine	L-	ambient
Histidine	DL-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top