EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22O15S |
| Net Charge | 0 |
| Average Mass | 450.371 |
| Monoisotopic Mass | 450.06794 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]2O)[C@H]1O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OMe (CHEBI:137087) is a disaccharide derivative (CHEBI:63353) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OMe (CHEBI:137087) is a β-D-galactoside (CHEBI:28034) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OMe (CHEBI:137087) is conjugate acid of β-D-GlcA3S-(1→3)-β-D-Gal-OMe(2−) (CHEBI:137088) |
| Incoming Relation(s) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OMe(2−) (CHEBI:137088) is conjugate base of β-D-GlcA3S-(1→3)-β-D-Gal-OMe (CHEBI:137087) |
| IUPAC Name |
|---|
| methyl (3-O-sulfo-β-D-glucopyranosyluronic acid)-(1→3)-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| methyl 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactoside | ChEBI |
| methyl 3-O-sulfo-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranoside | IUPAC |
| methyl 3-O-(3-O-sulfo-β-D-glucopyranuronosyl)-β-D-galactopyranoside | IUPAC |
| Citations |
|---|