GOLM METABOLOME DATABASE

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Details of Ornithine

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Role	Metabolite
MPIMP ID	M000028
stereoisomer	L-
isotopomer	¹³C
formula	(13C)5H12N2O2
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f5c0f6ec-f8d8-4852-93a4-d7200245da8c%27)

Synonyms of Ornithine

property	value
synonym	Ornithine
synonym	Pentanoic acid, 2,5-diamino-
synonym	Valeric acid, 2,5-diamino-
3 synonym(s)

Derivatives of Ornithine

analyte	stereoisomer	isotopomer
Ornithine (4TMS)		¹³C
Ornithine (3TMS)		¹³C
Ornithine (3TMS)		¹³C
Ornithine, DL- (5TMS)	DL-	¹³C
4 analyte(s)

Reference substances of Ornithine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Ornithine

metabolite	stereoisomer	isotopomer
Ornithine	DL-	ambient
Ornithine	D-	¹³C
Ornithine	D-	ambient
Ornithine	DL-	¹³C
Ornithine	L-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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 8/9/2011 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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