GOLM METABOLOME DATABASE

Details of Fucose

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Role Metabolite
MPIMP IDM000591
stereoisomerD-(+)-
isotopomerambient
formulaC6H12O5
molecular mass164.157
monoisotopic mass164.06848
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m1/s1
InChIKeySHZGCJCMOBCMKK-SVZMEOIVSA-N
classSugar (Hexose, deoxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a858c4b1-bbbf-4ee0-b6be-aa0b5c4cf7cd%27)

Synonyms of Fucose

propertyvalue
BRENDA76377
CAS3615-37-0
ChEBI IDChEBI:2179
ChEBI ontologyis a D-fucose
ChEBI ontologyis a fucopyranose
ChemSpider ID18343
MAPMANFucose
MetaCycD-FUCOSE
PubChem CID19466
PubChem SID24894959
19 synonym(s)

Derivatives of Fucose

Reference substances of Fucose

reference substancesuppliersupplier codelot
FucoseSigmaF8150 
FucoseSupelcoF8150124H5006
FucoseSigmaF8150 
3 reference substance(s)

Isotopomers and stereoisomers of Fucose

metabolitestereoisomerisotopomer
FucoseD- 13C
FucoseDL- ambient
FucoseL- 13C
FucoseDL- 13C
4 metabolite(s)

Quantitative Fucose 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 Fucose 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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