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Details of Propanoic acid, 2,3-diamino-

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Role Metabolite
MPIMP IDM001248
stereoisomerDL-
isotopomerambient
formulaC3H8N2O2
molecular mass104.108
monoisotopic mass104.05858
InChIInChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)
InChIKeyPECYZEOJVXMISF-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270bf3fe89-8269-41a8-ba52-dcc763dc8a42%27)

Synonyms of Propanoic acid, 2,3-diamino-

propertyvalue
ChEBI IDCHEBI:18383
ChEBI ontologyhas functional parent propionic acid
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a beta-amino acid
ChEBI ontologyis a diamino acid
ChEBI ontologyis conjugate acid of 3-aminoalaninate
ChEBI ontologyis tautomer of 3-aminoalanine zwitterion
ChemSpider ID357
MetaCycCPD-1782
synonym2,3-Diaminopropanoate
17 synonym(s)

Derivatives of Propanoic acid, 2,3-diamino-

Reference substances of Propanoic acid, 2,3-diamino-

Isotopomers and stereoisomers of Propanoic acid, 2,3-diamino-

Quantitative Propanoic acid, 2,3-diamino- 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, 2,3-diamino- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2012 by Kopka J., 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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