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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59355 - α-
L
-Rha
p
-(1→3)-β-
D
-Glc
p
NAc
Main
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ChEBI Name
α-
L
-Rha
p
-(1→3)-β-
D
-Glc
p
NAc
ChEBI ID
CHEBI:59355
ChEBI ASCII Name
alpha-L-Rhap-(1->3)-beta-D-GlcpNAc
Definition
An amino disaccharide consisting of
N
-acetyl-β-
D
-glucosamine having an α-
L
-rhamnosyl residue attached at the 3-position.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H25NO10
Net Charge
0
Average Mass
367.34900
Monoisotopic Mass
367.14785
InChI
InChI=1S/C14H25NO10/c1-
4-
8(18)
10(20)
11(21)
14(23-
4)
25-
12-
7(15-
5(2)
17)
13(22)
24-
6(3-
16)
9(12)
19/h4,6-
14,16,18-
22H,3H2,1-
2H3,(H,15,17)
/t4-
,6+,7+,8-
,9+,10+,11+,12+,13+,14-
/m0/s1
InChIKey
TUXVLTYUDHJDAL-PNAWNUGTSA-N
SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing
α-
L
-Rha
p
-(1→3)-β-
D
-Glc
p
NAc (
CHEBI:59355
)
is a
amino disaccharide (
CHEBI:22480
)
IUPAC Name
6-
deoxy-
α-
L
-
rhamnopyranosyl-
(1→3)-
2-
acetamido-
2-
deoxy-
β-
D
-
glycopyranose
Synonyms
Sources
2-
acetamido-
2-
deoxy-
3-
O
-
(6-
deoxy-
α-
L
-
mannopyranosyl)-
β-
D
-
glucopyranose
ChEBI
6-
deoxy-
α-
L
-
rhamnosyl-
(1→3)-
N
-
acetyl-
β-
D
-
glucosamine
ChEBI
α-
L
-Rha-(1→3)-β-
D
-GlcNAc
ChEBI
Rhaα1-3GlcNAcβ
ChEBI
Citation
Type
Source
15979596
PubMed citation
Europe PMC
Last Modified
16 September 2016