GOLM METABOLOME DATABASE

Details of Proline

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Role Metabolite
MPIMP IDM000029
stereoisomerDL-
isotopomer13C
formula(13C)5H9NO2
molecular mass 
monoisotopic mass 
InChI
InChIKey
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27119b0be2-bb31-42fc-b4e4-a552c9b6b5ab%27)

Synonyms of Proline

propertyvalue
ChemSpider ID594
MapManproline
PubChem CID614
synonymProline
4 synonym(s)

Derivatives of Proline

Reference substances of Proline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Proline

metabolitestereoisomerisotopomer
ProlineL- 13C
ProlineD- ambient
ProlineL- ambient
ProlineDL- ambient
4 metabolite(s)

Quantitative Proline 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 Proline 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 8/11/2011 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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