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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:62795 - β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
Main
ChEBI Ontology
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Models
ChEBI Name
β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
ChEBI ID
CHEBI:62795
ChEBI ASCII Name
beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-beta-D-Manp
Definition
A trisaccharide consisting of three β-
D
-mannose units connected via (1→4) linkages.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H32O16
Net Charge
0
Average Mass
504.43710
Monoisotopic Mass
504.16903
InChI
InChI=1S/C18H32O16/c19-
1-
4-
7(22)
8(23)
12(27)
17(31-
4)
34-
15-
6(3-
21)
32-
18(13(28)
10(15)
25)
33-
14-
5(2-
20)
30-
16(29)
11(26)
9(14)
24/h4-
29H,1-
3H2/t4-
,5-
,6-
,7-
,8+,9-
,10-
,11+,12+,13+,14-
,15-
,16-
,17+,18+/m1/s1
InChIKey
FYGDTMLNYKFZSV-PMNVVCTGSA-N
SMILES
OC[C@H]
1O[C@@H]
(O[C@@H]
2[C@@H]
(CO)
O[C@@H]
(O[C@@H]
3[C@@H]
(CO)
O[C@@H]
(O)
[C@@H]
(O)
[C@H]
3O)
[C@@H]
(O)
[C@H]
2O)
[C@@H]
(O)
[C@@H]
(O)
[C@@H]
1O
ChEBI Ontology
Outgoing
β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
-
(1→4)-
β-
D
-
Man
p
(
CHEBI:62795
)
is a
β-
D
-Man
p
-(1→4)-β-
D
-Man
p
-(1→4)-
D
-Man
p
(
CHEBI:62785
)
IUPAC Name
β-
D
-
mannopyranosyl-
(1→4)-
β-
D
-
mannopyranosyl-
(1→4)-
β-
D
-
mannopyranose
Synonyms
Sources
β-
D
-
Man-
(1→4)-
β-
D
-
Man-
(1→4)-
β-
D
-
Man
ChEBI
β-
D
-
mannosyl-
(1→4)-
β-
D
-
mannosyl-
(1→4)-
β-
D
-
mannose
ChEBI
O
-
β-
D
-
mannopyranosyl-
(1→4)-
O
-
β-
D
-
mannopyranosyl-
(1→4)-
β-
D
-
mannopyranose
ChEBI
WURCS=2.0/1,3,2/[a1122h-1b_1-5]/1-1-1/a4-b1_b4-c1
GlyTouCan
Manual Xrefs
Databases
G26320VF
GlyTouCan
G26320VF
GlyGen
View more database links
Registry Number
Type
Source
1358949
Reaxys Registry Number
Reaxys
Citation
Type
Source
32568414
PubMed citation
Europe PMC
Last Modified
22 February 2023