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Details of Propane-1,2-diol

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Role Metabolite
MPIMP IDM001213
stereoisomerDL-
isotopomerambient
formulaC3H8O2
molecular mass76.095
monoisotopic mass76.05243
InChIInChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
InChIKeyDNIAPMSPPWPWGF-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9aaebc0-4a37-4fb5-b55e-7f5c204d6fa3%27)

Synonyms of Propane-1,2-diol

propertyvalue
BRENDA18038
CAS57-55-6
ChEBI IDCHEBI:16997
ChEBI ontologyhas role allergenic agent
ChEBI ontologyhas role protic solvent
ChEBI ontologyis a glycol
ChEBI ontologyis a propane-1,2-diols
ChemSpider ID13835224
synonym1,2-Dihydroxypropan
synonym1,2-dihydroxypropane
28 synonym(s)

Derivatives of Propane-1,2-diol

Reference substances of Propane-1,2-diol

Isotopomers and stereoisomers of Propane-1,2-diol

Quantitative Propane-1,2-diol 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.

Qualitative Propane-1,2-diol Profile Data

species
Arabidopsis thaliana.Col-0
this metabolite was recorded in 1 species
compound timestamp information
deposited at 9/9/2010 by Fehrle I., 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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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