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Details of 1,3-Dihydroxyacetone phosphate

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Role Metabolite
MPIMP IDM000327
stereoisomerno
isotopomerambient
formulaC3H7O6P
molecular mass170.058
monoisotopic mass169.99803
InChIInChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h4H,1-2H2,(H2,6,7,8)
InChIKeyGNGACRATGGDKBX-UHFFFAOYSA-N
classSugar (Phosphate)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c3a185ea-003e-4498-872d-9933185c777f%27)

Synonyms of 1,3-Dihydroxyacetone phosphate

propertyvalue
BRENDA17969
CAS57-04-5
ChEBI IDChEBI:16108
ChEBI ontologyhas functional parent glycerone
ChEBI ontologyis a glycerone phosphates
ChEBI ontologyis conjugate acid of glycerone phosphate(2-)
ChemSpider ID648
MAPMANDihydroxyacetone-P
PubChem CID668
PubChem SID92298226
24 synonym(s)

Derivatives of 1,3-Dihydroxyacetone phosphate

Reference substances of 1,3-Dihydroxyacetone phosphate

Isotopomers and stereoisomers of 1,3-Dihydroxyacetone phosphate

Quantitative 1,3-Dihydroxyacetone phosphate 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 1,3-Dihydroxyacetone phosphate 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 12/19/2012 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
modified by users Strehmel N., Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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