EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41NO17S |
| Net Charge | 0 |
| Average Mass | 635.638 |
| Monoisotopic Mass | 635.20952 |
| SMILES | NC(=O)CCSCCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C23H41NO17S/c24-11(28)1-3-42-4-2-36-21-17(34)14(31)19(9(6-26)38-21)41-23-18(35)15(32)20(10(7-27)39-23)40-22-16(33)13(30)12(29)8(5-25)37-22/h8-10,12-23,25-27,29-35H,1-7H2,(H2,24,28)/t8-,9-,10-,12+,13+,14-,15-,16-,17-,18-,19-,20+,21-,22-,23+/m1/s1 |
| InChIKey | KHHYUHQLAAECGW-FNLMEIKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Glcp-O(CH2)2S(CH2)2CONH2 (CHEBI:63027) is a aliphatic sulfide (CHEBI:22327) |
| α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Glcp-O(CH2)2S(CH2)2CONH2 (CHEBI:63027) is a glycoside (CHEBI:24400) |
| α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Glcp-O(CH2)2S(CH2)2CONH2 (CHEBI:63027) is a monocarboxylic acid amide (CHEBI:29347) |
| α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Glcp-O(CH2)2S(CH2)2CONH2 (CHEBI:63027) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| 3-[(2-{[α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}ethyl)sulfanyl]propanamide |
| Synonym | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-O(CH2)2S(CH2)2CONH2 | ChEBI |
| Citations |
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