GOLM METABOLOME DATABASE

Details of Ornithine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000028
stereoisomerD-
isotopomerambient
formulaC5H12N2O2
molecular mass132.161
monoisotopic mass132.08988
InChIInChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKeyAHLPHDHHMVZTML-SCSAIBSYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dc1ed507-b262-41a6-bdd0-49ed6de5e235%27)

Synonyms of Ornithine

propertyvalue
CAS348-66-3
ChEBI IDChEBI:16176
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a ornithine
ChEBI ontologyis conjugate base of D-ornithinium(1+)
ChEBI ontologyis enantiomer of L-ornithine
ChemSpider ID64236
MAPMANOrnithine
PubChem CID71082
PubChem SID92297802
16 synonym(s)

Derivatives of Ornithine

Reference substances of Ornithine

Isotopomers and stereoisomers of Ornithine

metabolitestereoisomerisotopomer
OrnithineDL- ambient
OrnithineD- 13C
OrnithineDL- 13C
OrnithineL- 13C
OrnithineL- ambient
5 metabolite(s)

Quantitative Ornithine 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 Ornithine 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top