GOLM METABOLOME DATABASE

Details of Proline

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Role Metabolite
MPIMP IDM000029
stereoisomerD-
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)/t4-/m1/s1
InChIKeyONIBWKKTOPOVIA-SCSAIBSYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d2735f99-0d23-48c4-b266-5c7a7da319a4%27)

Synonyms of Proline

propertyvalue
CAS147-85-3
CAS344-25-2
CAS609-36-9
ChEBI IDChEBI:16313
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a proline
ChEBI ontologyis conjugate acid of D-prolinate
ChEBI ontologyis conjugate base of D-prolinium
ChEBI ontologyis enantiomer of L-proline
ChEBI ontologyis tautomer of D-proline zwitterion
22 synonym(s)

Derivatives of Proline

Reference substances of Proline

reference substancesuppliersupplier codelot
ProlineSigma8170532604186
1 reference substance(s)

Isotopomers and stereoisomers of Proline

metabolitestereoisomerisotopomer
ProlineL- 13C
ProlineDL- 13C
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 8/7/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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