EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O16S |
| Net Charge | 0 |
| Average Mass | 542.468 |
| Monoisotopic Mass | 542.09416 |
| SMILES | COc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]3O)[C@H]2O)cc1 |
| InChI | InChI=1S/C19H26O16S/c1-30-7-2-4-8(5-3-7)31-18-12(23)14(10(21)9(6-20)32-18)33-19-13(24)15(35-36(27,28)29)11(22)16(34-19)17(25)26/h2-5,9-16,18-24H,6H2,1H3,(H,25,26)(H,27,28,29)/t9-,10+,11+,12-,13-,14+,15+,16+,18-,19-/m1/s1 |
| InChIKey | NOBQAULUYZSEFI-YWAXVPCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe (CHEBI:137068) is a disaccharide derivative (CHEBI:63353) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe (CHEBI:137068) is a β-D-galactoside (CHEBI:28034) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe (CHEBI:137068) is conjugate acid of β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe(2−) (CHEBI:137069) |
| Incoming Relation(s) |
| β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe(2−) (CHEBI:137069) is conjugate base of β-D-GlcA3S-(1→3)-β-D-Gal-OC6H4-4-OMe (CHEBI:137068) |
| IUPAC Name |
|---|
| 4-methoxyphenyl (3-O-sulfo-β-D-glucopyranosyluronic acid)-(1→3)-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| 4-methoxyphenyl 3-O-sulfo-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranoside | IUPAC |
| 4-methoxyphenyl 3-O-(3-O-sulfo-β-D-glucopyranuronosyl)-β-D-galactopyranoside | IUPAC |
| 4-methoxyphenyl 3-O-sulfo-β-D-glucuronosyl-(1→3)-β-D-galactoside | ChEBI |
| Citations |
|---|