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Details Arabinose

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Role Reference Substance
nameArabinose
MPIMP IDR001407
stereoisomerDL-, pyr-
isotopomerambient
formulaC5H10O5
molecular mass150.130
monoisotopic mass150.05283
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2
InChIKeySRBFZHDQGSBBOR-UHFFFAOYSA-N
supplierSigma
supplier codeA9524
lot121K1705
purity98
solubility 
general 
amount10
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number6
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2789dd6aee-3106-420f-870b-cadf8aefcbc8%27)

Synonyms of Arabinose

propertyvalue
CAS147-81-9
CAS20235-19-2
CAS89299-64-9
ChEBI IDChEBI:113821
ChemSpider ID224
PubChem CID229
PubChem SID24891465
PubChem SID92298687
synonym(alpha anomer) L-Tetrahydro-pyran-2,3,4,5-tetraol
synonym(alpha anomer)D-Tetrahydro-pyran-2,3,4,5-tetraol
18 synonym(s)

Metabolites mapped to Arabinose

metabolitestereoisomerisotopomer
ArabinoseL-, pyr ambient
ArabinoseL-, fur- ambient
ArabinoseD-, pyr-, alpha- ambient
ArabinoseL- ambient
ArabinoseD- ambient
ArabinoseL-, pyr-, alpha- ambient
ArabinoseL-, pyr-, beta- ambient
ArabinoseD-, pyr-, beta- ambient
ArabinoseDL-, pyr- ambient
9 metabolite(s)

Replica of Arabinose

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 12/7/2006 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
last changed at 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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