GOLM METABOLOME DATABASE

Details of Propanoic acid, 3-ureido-

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Role Metabolite
MPIMP IDM000848
stereoisomerno
isotopomerambient
formulaC4H8N2O3
molecular mass132.118
monoisotopic mass132.05349
InChIInChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
InChIKeyJSJWCHRYRHKBBW-UHFFFAOYSA-N
classAcid (Ureido)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f5c2cde7-4dd6-42c0-9111-b868b847f389%27)

Synonyms of Propanoic acid, 3-ureido-

propertyvalue
BRENDA19613
CAS462-88-4
ChEBI IDChEBI:18261
ChEBI ontologyhas functional parent propionic acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a beta-alanine derivative
ChEBI ontologyis conjugate acid of N-carbamoyl-beta-alaninate
ChemSpider ID109
PubChem CID111
PubChem SID92298367
24 synonym(s)

Derivatives of Propanoic acid, 3-ureido-

Reference substances of Propanoic acid, 3-ureido-

Isotopomers and stereoisomers of Propanoic acid, 3-ureido-

Quantitative Propanoic acid, 3-ureido- 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 Propanoic acid, 3-ureido- 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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