GOLM METABOLOME DATABASE

Details of Prolyl-glycine

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Role Metabolite
MPIMP IDM001001
stereoisomer 
isotopomerambient
formulaC7H12N2O3
molecular mass172.182
monoisotopic mass172.08479
InChIInChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)/t5-/m0/s1
InChIKeyRNKSNIBMTUYWSH-YFKPBYRVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27654e0b74-c991-4228-b739-3a3ab574e291%27)

Synonyms of Prolyl-glycine

propertyvalue
BRENDA24080
ChEBI IDCHEBI:61695
ChEBI ontologyis a dipeptide
ChEBI ontologyis tautomer of L-prolinylglycine zwitterion
ChemSpider ID4932143
PubChem CID6426709
PubChem SID92297719
synonymL-prolinylglycine
synonymL-prolylglycine
synonymPro-Gly
12 synonym(s)

Derivatives of Prolyl-glycine

Reference substances of Prolyl-glycine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prolyl-glycine

Quantitative Prolyl-glycine 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 Prolyl-glycine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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