GOLM METABOLOME DATABASE

Details of Arabitol

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Role Metabolite
MPIMP IDM000588
stereoisomerD-(+)-
isotopomerambient
formulaC5H12O5
molecular mass152.146
monoisotopic mass152.06848
InChIInChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
InChIKeyHEBKCHPVOIAQTA-QWWZWVQMSA-N
classPolyol (Pentitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2771178e4d-023f-48c4-8185-e944e5e3fa19%27)

Synonyms of Arabitol

propertyvalue
Beilstein1720520
BRENDA36510
CAS488-82-4
ChEBI IDChEBI:18333
ChEBI ontologyis a arabinitol
ChemSpider ID84971
MetaCycCPD-355
PubChem CID94154
PubChem SID24890762
PubChem SID92298618
17 synonym(s)

Derivatives of Arabitol

Reference substances of Arabitol

reference substancesuppliersupplier codelot
ArabitolSigmaA3381 
ArabitolSupelcoR-474110LA-44231
ArabitolSigmaA338138H1130
3 reference substance(s)

Isotopomers and stereoisomers of Arabitol

metabolitestereoisomerisotopomer
ArabitolL- ambient
ArabitolDL- ambient
2 metabolite(s)

Quantitative Arabitol 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.

Qualitative Arabitol Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
this metabolite was recorded in 2 species
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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