GOLM METABOLOME DATABASE

Details of Proline

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Role Metabolite
MPIMP IDM000029
stereoisomerDL-
isotopomerambient
formulaC5H9NO2
molecular mass115.131
monoisotopic mass115.06333
InChIInChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChIKeyONIBWKKTOPOVIA-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ad91343d-bc4f-4a8c-ac31-d9888f4607b8%27)

Synonyms of Proline

propertyvalue
BRENDA21285
CAS609-36-9
ChEBI IDChEBI:26271
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a pyrrolidines
ChEBI ontologyis conjugate acid of prolinate
ChEBI ontologyis conjugate base of prolinium
ChemSpider ID594
MapManproline
19 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
ProlineDL- 13C
ProlineL- 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 11/26/2013 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
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