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Details of Propane-1,3-diol

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Role Metabolite
MPIMP IDM000885
stereoisomer 
isotopomerambient
formulaC3H8O2
molecular mass76.095
monoisotopic mass76.05243
InChIInChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChIKeyYPFDHNVEDLHUCE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277ab97f71-ef6b-4c05-8084-541427b9306c%27)

Synonyms of Propane-1,3-diol

propertyvalue
BRENDA18042
CAS504-63-2
ChEBI IDChEBI:16109
ChEBI ontologyhas role protic solvent
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a propane-1,3-diols
ChemSpider ID13839553
MetaCycCPD-347
PubChem CID10442
PubChem SID92297859
25 synonym(s)
    of 3    

Derivatives of Propane-1,3-diol

Reference substances of Propane-1,3-diol

reference substancesuppliersupplier codelot
Propane-1,3-diolSigma53373400731TB
1 reference substance(s)

Isotopomers and stereoisomers of Propane-1,3-diol

Quantitative Propane-1,3-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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Propane-1,3-diol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/8/2009 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 8/7/2013 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.
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