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ChEBI
> Main
CHEBI:137087 - β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe
Main
ChEBI Ontology
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ChEBI Name
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe
ChEBI ID
CHEBI:137087
ChEBI ASCII Name
beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe
Definition
A β-
D
-galactoside that is the methyl glycoside of a disaccharide consisting of a 3-
O
-sulfo-β-
D
-glucuronic acid residue linked (1→3) to β-
D
-galactose.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H22O15S
Net Charge
0
Average Mass
450.371
Monoisotopic Mass
450.06794
InChI
InChI=1S/C13H22O15S/c1-
24-
12-
6(17)
8(4(15)
3(2-
14)
25-
12)
26-
13-
7(18)
9(28-
29(21,22)
23)
5(16)
10(27-
13)
11(19)
20/h3-
10,12-
18H,2H2,1H3,(H,19,20)
(H,21,22,23)
/t3-
,4+,5+,6-
,7-
,8+,9+,10+,12-
,13-
/m1/s1
InChIKey
HYJDXCFUJGDGSV-NGVJXJJJSA-N
SMILES
O([C@H]
1[C@@H]
([C@H]
([C@H]
([C@H]
(O1)
CO)
O)
O[C@H]
2[C@@H]
([C@H]
([C@@H]
([C@H]
(O2)
C(O)
=O)
O)
OS(=O)
(=O)
O)
O)
O)
C
ChEBI Ontology
Outgoing
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe (
CHEBI:137087
)
is a
β-
D
-galactoside (
CHEBI:28034
)
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe (
CHEBI:137087
)
is a
disaccharide derivative (
CHEBI:63353
)
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe (
CHEBI:137087
)
is conjugate acid of
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe(2−) (
CHEBI:137088
)
Incoming
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe(2−) (
CHEBI:137088
)
is conjugate base of
β-
D
-GlcA3
S
-(1→3)-β-
D
-Gal-OMe (
CHEBI:137087
)
IUPAC Name
methyl (3-
O
-
sulfo-
β-
D
-
glucopyranosyluronic acid)-
(1→3)-
β-
D
-
galactopyranoside
Synonyms
Sources
methyl 3-
O
-
(3-
O
-
sulfo-
β-
D
-
glucopyranuronosyl)-
β-
D
-
galactopyranoside
IUPAC
methyl 3-
O
-
sulfo-
β-
D
-
glucopyranuronosyl-
(1→3)-
β-
D
-
galactopyranoside
IUPAC
methyl 3-
O
-
sulfo-
β-
D
-
glucuronosyl-
(1→3)-
β-
D
-
galactoside
ChEBI
Citation
Type
Source
28416698
PubMed citation
Europe PMC
Last Modified
19 May 2017