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Details of Ornithine

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Role Metabolite
MPIMP IDM000028
stereoisomerDL-
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)
InChIKeyAHLPHDHHMVZTML-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c7601a40-40c3-4a94-97ff-26b2e32a816e%27)

Synonyms of Ornithine

propertyvalue
CAS616-07-9
ChEBI IDChEBI:18257
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of ornithinate
ChEBI ontologyis conjugate base of ornithinium(1+)
ChemSpider ID380
CHLAMYCYC-IDL-ORNITHINE
MAPMANOrnithine
PubChem CID389
19 synonym(s)
    of 2    

Derivatives of Ornithine

Reference substances of Ornithine

Isotopomers and stereoisomers of Ornithine

metabolitestereoisomerisotopomer
OrnithineD- 13C
OrnithineD- ambient
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.
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