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Details of Pyroglutamic acid

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Role Metabolite
MPIMP IDM000037
stereoisomerD-
isotopomerambient
formulaC5H7NO3
molecular mass129.114
monoisotopic mass129.04259
InChIInChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1
InChIKeyODHCTXKNWHHXJC-GSVOUGTGSA-N
classLactam
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27220c30ed-a76b-4fea-a8dd-577ccebee7de%27)

Synonyms of Pyroglutamic acid

propertyvalue
BRENDA21078
ChEBI IDChEBI:16924
ChEBI ontologyhas functional parent D-proline
ChEBI ontologyis a 5-oxoproline
ChEBI ontologyis conjugate acid of 5-oxo-D-prolinate
ChEBI ontologyis enantiomer of 5-oxo-L-proline
ChemSpider ID388752
CHLAMYCYC-IDCPD-656
MapManpyroglutamate
PubChem CID439685
17 synonym(s)
    of 2    

Derivatives of Pyroglutamic acid

Reference substances of Pyroglutamic acid

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No Reference substances found!

Isotopomers and stereoisomers of Pyroglutamic acid

Quantitative Pyroglutamic acid 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 Pyroglutamic acid 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 Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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