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Details of Proline

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Role	Metabolite
MPIMP ID	M000029
stereoisomer	DL-
isotopomer	ambient
formula	C5H9NO2
molecular mass	115.131
monoisotopic mass	115.06333
InChI	InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChIKey	ONIBWKKTOPOVIA-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ad91343d-bc4f-4a8c-ac31-d9888f4607b8%27)

Synonyms of Proline

property	value
BRENDA	21285
CAS	609-36-9
ChEBI ID	ChEBI:26271
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a pyrrolidines
ChEBI ontology	is conjugate acid of prolinate
ChEBI ontology	is conjugate base of prolinium
ChemSpider ID	594
MapMan	proline
19 synonym(s)
Page of 2 Results per page:

Derivatives of Proline

analyte	stereoisomer	isotopomer
Proline [+CO2] (2TMS)		ambient
Proline (2TMS)	L-	ambient
Proline (1TMS) (1TFA)	L-	ambient
Proline (1TMS)	L-	ambient
PROLINE, TBS 2X		ambient
5 analyte(s)

Reference substances of Proline

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Proline

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

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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