GOLM METABOLOME DATABASE

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)

Derivatives of Pyroglutamic acid

Reference substances of Pyroglutamic acid

reference substancesuppliersupplier codelot
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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