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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:45530 -
L
-rhamnitol
Main
ChEBI Ontology
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ChEBI Name
L
-rhamnitol
ChEBI ID
CHEBI:45530
ChEBI ASCII Name
L-rhamnitol
Definition
A hexitol that is 1-deoxy derivative of
L
-mannitol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H14O5
Net Charge
0
Average Mass
166.17240
Monoisotopic Mass
166.08412
InChI
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m0/s1
InChIKey
SKCKOFZKJLZSFA-BXKVDMCESA-N
SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
ChEBI Ontology
Outgoing
L
-rhamnitol (
CHEBI:45530
)
is a
hexitol (
CHEBI:24583
)
IUPAC Names
(2
S
,3
S
,4
S
,5
S
)-hexane-1,2,3,4,5-pentol
1-deoxy-
L
-mannitol
Manual Xrefs
Databases
CPD0-1114
MetaCyc
RNT
PDBeChem
US2010167350
Patent
View more database links
Registry Number
Type
Source
1721044
Reaxys Registry Number
Reaxys
Citation
Type
Source
21201694
PubMed citation
Europe PMC
Last Modified
06 September 2013