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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:62061 - α-
D
-
Rha
p
-
(1→2)-
[α-
D
-
Rha
p
-
(1→3)]-
α-
D
-
Rha
p
Main
ChEBI Ontology
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Models
ChEBI Name
α-
D
-
Rha
p
-
(1→2)-
[α-
D
-
Rha
p
-
(1→3)]-
α-
D
-
Rha
p
ChEBI ID
CHEBI:62061
ChEBI ASCII Name
alpha-D-Rhap-(1->2)-[alpha-D-Rhap-(1->3)]-alpha-D-Rhap
Definition
A trisaccharide consisting of two
D
-rhamnose units, each linked to a third α-
D
-rhamnose by an α-(1→2)- and an (1→3)- linkage, respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H32O13
Net Charge
0
Average Mass
456.43890
Monoisotopic Mass
456.18429
InChI
InChI=1S/C18H32O13/c1-
4-
7(19)
10(22)
12(24)
17(28-
4)
30-
14-
9(21)
6(3)
27-
16(26)
15(14)
31-
18-
13(25)
11(23)
8(20)
5(2)
29-
18/h4-
26H,1-
3H3/t4-
,5-
,6-
,7-
,8-
,9-
,10+,11+,12+,13+,14+,15+,16+,17-
,18-
/m1/s1
InChIKey
FLQJAMBLHDQHJK-NAVBLJQLSA-N
SMILES
C[C@H]
1O[C@H]
(O[C@@H]
2[C@@H]
(O)
O[C@H]
(C)
[C@@H]
(O)
[C@@H]
2O[C@H]
2O[C@H]
(C)
[C@@H]
(O)
[C@H]
(O)
[C@@H]
2O)
[C@@H]
(O)
[C@@H]
(O)
[C@@H]
1O
ChEBI Ontology
Outgoing
α-
D
-
Rha
p
-
(1→2)-
[α-
D
-
Rha
p
-
(1→3)]-
α-
D
-
Rha
p
(
CHEBI:62061
)
is a
trisaccharide (
CHEBI:27150
)
IUPAC Name
6-
deoxy-
α-
D
-
mannopyranosyl-
(1→2)-
[6-
deoxy-
α-
D
-
mannopyranosyl-
(1→3)]-
6-
deoxy-
α-
D
-
mannopyranose
Synonyms
Sources
α-
D
-Rha-(1-2)-[α-
D
-Rha-(1-3)]-α-
D
-Rha
ChEBI
α-
D
-
Rha-
(1→2)-
[α-
D
-
Rha-
(1→3)]-
α-
D
-
Rha
ChEBI
α-
D
-
rhamnopyranosyl-
(1→2)-
[α-
D
-
rhamnopyranosyl-
(1→3)]-
α-
D
-
rhamnopyranose
ChEBI
Citation
Type
Source
8932301
PubMed citation
Europe PMC
Last Modified
13 May 2011