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Details 1,3-Dihydroxyaceton

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Role Reference Substance
name1,3-Dihydroxyaceton
MPIMP IDR002361
stereoisomer 
isotopomerambient
formulaC3H6O3
molecular mass90.078
monoisotopic mass90.03170
InChIInChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
InChIKeyRXKJFZQQPQGTFL-UHFFFAOYSA-N
supplierAldrich
supplier codeD107274
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278f1480f9-49e8-4553-bfbd-b795c29d4fc5%27)

Synonyms of 1,3-Dihydroxyaceton

propertyvalue
BRENDA17854
CAS96-26-4
ChEBI IDChEBI:16016
ChEBI ontologyhas role antifungal drug
ChEBI ontologyhas role metabolite
ChEBI ontologyis a glycerones
ChEBI ontologyis a ketotriose
ChemSpider ID650
CHLAMYCYC-IDDIHYDROXYACETONE
MetaCycDIHYDROXYACETONE
26 synonym(s)

Metabolites mapped to 1,3-Dihydroxyaceton

Replica of 1,3-Dihydroxyaceton

reference substancesuppliersupplier codelot
1,3-DihydroxyacetonMP Bio594-20332 
1 reference substance(s)
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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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