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Details of 1-Pyrroline-2-carboxylate

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Role	Metabolite
MPIMP ID	M000667
stereoisomer
isotopomer	ambient
formula	C5H7NO2
molecular mass	113.115
monoisotopic mass	113.04768
InChI	InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-3H2,(H,7,8)
InChIKey	RHTAIKJZSXNELN-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e49f4442-6de1-4b39-852f-3e04ddda9c15%27)

Synonyms of 1-Pyrroline-2-carboxylate

property	value
BRENDA	21067
CAS	2139-03-9
ChEBI ID	ChEBI:36761
ChEBI ontology	is a 1-pyrrolinecarboxylic acid
ChEBI ontology	is conjugate acid of 1-pyrroline-2-carboxylate
ChemSpider ID	389057
PubChem CID	440046
PubChem SID	92297740
synonym	1-Pyrroline-2-carboxylate
synonym	1-pyrroline-2-carboxylic acid
12 synonym(s)
Page of 2 Results per page:

Derivatives of 1-Pyrroline-2-carboxylate

analyte	stereoisomer	isotopomer
1-Pyrroline-2-carboxylate (1TMS)		ambient
1 analyte(s)

Reference substances of 1-Pyrroline-2-carboxylate

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 1-Pyrroline-2-carboxylate

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 1-Pyrroline-2-carboxylate 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 1-Pyrroline-2-carboxylate 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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