GOLM METABOLOME DATABASE

Details of Arabinose

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000581
stereoisomerL-
isotopomerambient
formulaC5H10O5
molecular mass150.130
monoisotopic mass150.05283
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChIKeyPYMYPHUHKUWMLA-VAYJURFESA-N
classSugar (Pentose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c3f1cf54-01b2-4074-8662-3d37342c79f7%27)

Synonyms of Arabinose

propertyvalue
CAS5328-37-0
ChEBI IDChEBI:6182
ChemSpider ID4573877
PubChem CID5460291
PubChem SID92297737
synonym(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
synonymaldehydo-L-arabino-pentose
synonymaldehydo-L-arabinose
synonymArabinose, L-
synonymL-Arabinose
11 synonym(s)

Derivatives of Arabinose

Reference substances of Arabinose

reference substancesuppliersupplier codelot
ArabinoseSigmaA9524121K1705
1 reference substance(s)

Isotopomers and stereoisomers of Arabinose

metabolitestereoisomerisotopomer
ArabinoseL-, pyr ambient
ArabinoseL-, pyr 13C
ArabinoseL-, fur- ambient
ArabinoseD-, pyr-, alpha- ambient
ArabinoseD- ambient
ArabinoseD-, pyr 13C
ArabinoseL-, pyr-, alpha- ambient
ArabinoseL-, pyr-, beta- ambient
ArabinoseD-, pyr-, beta- ambient
ArabinoseDL-, pyr- ambient
11 metabolite(s)

Quantitative Arabinose 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 Arabinose Profile Data

species
no qualitative metabolite profile data available!
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
Top