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Details
Ribitol
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mol
Role
Reference Substance
name
Ribitol
MPIMP ID
R000171
stereoisomer
D-
isotopomer
ambient
formula
C5H12O5
molecular mass
152.146
monoisotopic mass
152.06848
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
InChIKey
HEBKCHPVOIAQTA-ZXFHETKHSA-N
supplier
Sigma
supplier code
A5502
lot
50K1149
purity
99
solubility
general
amount
5
amount unit
G
store temperature 1
RT
store temperature 2
RT
store dry
True
store under argon
False
store in dark
False
contributing author
Meltendorf M, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
2004-08-26
date out
date expired
box number
25
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2708f44ebf-c349-4535-af7c-3cd567f07848%27)
Synonyms of
Ribitol
property
value
Beilstein
1720524
BRENDA
20700
CAS
488-81-3
ChEBI ID
ChEBI:15963
ChEBI ontology
is a ribitol
ChemSpider ID
10254628
MapMan
ribitol
MetaCyc
RIBITOL
PubChem CID
6912
PubChem SID
92297518
17 synonym(s)
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Metabolites mapped to
Ribitol
metabolite
stereoisomer
isotopomer
Ribitol
D-
ambient
1 metabolite(s)
Replica of
Ribitol
reference substance
supplier
supplier code
lot
Ribitol
Sigma
A5502
Ribitol
Sigma
A5502
50K1149
Ribitol
Sigma-Aldrich
A5502
3 reference substance(s)
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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Strehmel N., Hummel J.
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