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ChEBI
> Main
CHEBI:148564 - α-
L
-IdoA-(1→3)-
D
-Gal
p
4S
Main
ChEBI Ontology
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ChEBI Name
α-
L
-IdoA-(1→3)-
D
-Gal
p
4S
ChEBI ID
CHEBI:148564
ChEBI ASCII Name
alpha-L-IdoA-(1->3)-D-Galp4S
Definition
An oligosaccharide sulfate consisting of α-
L
-pyranuronosyl and 2-acetamido-2-deoxy-4-
O
-sulfo-
D
-galactopyranose residues joined in sequence by a (1→3) glycosidic bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Gareth Owen
Supplier Information
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Molfile
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Molfile
Formula
C14H23NO15S
Net Charge
0
Average Mass
477.390
Monoisotopic Mass
477.07884
InChI
InChI=1S/C14H23NO15S/c1-
3(17)
15-
5-
10(9(30-
31(24,25)
26)
4(2-
16)
27-
13(5)
23)
28-
14-
8(20)
6(18)
7(19)
11(29-
14)
12(21)
22/h4-
11,13-
14,16,18-
20,23H,2H2,1H3,(H,15,17)
(H,21,22)
(H,24,25,26)
/t4-
,5-
,6+,7+,8-
,9+,10-
,11-
,13?,14-
/m1/s1
InChIKey
AVJBPWGFOQAPRH-JGZLWRHFSA-N
SMILES
O([C@H]
1[C@@H]
(OS(O)
(=O)
=O)
[C@H]
(OC(O)
[C@@H]
1NC(=O)
C)
CO)
[C@@H]
2O[C@H]
([C@@H]
(O)
[C@H]
(O)
[C@H]
2O)
C(O)
=O
ChEBI Ontology
Outgoing
α-
L
-IdoA-(1→3)-
D
-Gal
p
4S (
CHEBI:148564
)
is a
acetamides (
CHEBI:22160
)
α-
L
-IdoA-(1→3)-
D
-Gal
p
4S (
CHEBI:148564
)
is a
amino disaccharide (
CHEBI:22480
)
α-
L
-IdoA-(1→3)-
D
-Gal
p
4S (
CHEBI:148564
)
is a
oligosaccharide sulfate (
CHEBI:37909
)
IUPAC Names
2-
acetamido-
2-
deoxy-
3-
O
-
α-
L
-
idopyranuronosyl-
4-
O
-
sulfo-
D
-
galactopyranose
IdoA(a1-3)GalNAc4S
Synonyms
Sources
(2
R
,3
S
,4
S
,5
R
,6
R
)-
6-
[(3
R
,4
R
,5
R
,6
R
)-
3-
acetamido-
2-
hydroxy-
6-
(hydroxymethyl)-
5-
sulfooxyoxan-
4-
yl]oxy-
3,4,5-
trihydroxyoxane-
2-
carboxylic acid
IUPAC
α-
L
-
ido
-
hexopyranosyluronic acid-
(1→3)-
2-
acetamido-
2-
deoxy-
4-
O
-
sulfo-
D
-
galacto
-
hexopyranose
IUPAC
DWA-2
KEGG GLYCAN
WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O_4*OSO/3=O/3=O][a2121A-1a_1-5]/1-2/a3-b1
SUBMITTER
Manual Xrefs
Databases
G00873
KEGG GLYCAN
G28998FZ
GlyTouCan
G28998FZ
GlyGen
View more database links
Last Modified
06 May 2020