GOLM METABOLOME DATABASE

Details of Glyceraldehyde

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Role Metabolite
MPIMP IDM000452
stereoisomerD-
isotopomerambient
formulaC3H6O3
molecular mass90.078
monoisotopic mass90.03170
InChIInChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1
InChIKeyMNQZXJOMYWMBOU-VKHMYHEASA-N
classSugar (Triose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f35afd19-93f6-4768-8617-b15467593f88%27)

Synonyms of Glyceraldehyde

propertyvalue
Beilstein5726453
BRENDA17856
CAS367-47-5
CAS453-17-8
ChEBI IDChEBI:17378
ChEBI ontologyis a glyceraldehyde
ChEBI ontologyis enantiomer of L-glyceraldehyde
ChemSpider ID71347
MetaCycGLYCERALD
PubChem CID79014
22 synonym(s)

Derivatives of Glyceraldehyde

Reference substances of Glyceraldehyde

reference substancesuppliersupplier codelot
GlyceraldehydeSigma4980054604280
1 reference substance(s)

Isotopomers and stereoisomers of Glyceraldehyde

Quantitative Glyceraldehyde 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 Glyceraldehyde 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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