EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31NO12S |
| Net Charge | 0 |
| Average Mass | 473.497 |
| Monoisotopic Mass | 473.15670 |
| SMILES | NC(=O)CCSCCO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H31NO12S/c18-9(21)1-3-31-4-2-27-16-14(26)12(24)15(8(6-20)29-16)30-17-13(25)11(23)10(22)7(5-19)28-17/h7-8,10-17,19-20,22-26H,1-6H2,(H2,18,21)/t7-,8-,10+,11+,12-,13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | LPARFLZUCYCTEP-VUSVBOCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-β-D-Galp-O(CH2)2S(CH2)2CONH2 (CHEBI:63029) is a aliphatic sulfide (CHEBI:22327) |
| α-D-Galp-(1→4)-β-D-Galp-O(CH2)2S(CH2)2CONH2 (CHEBI:63029) is a disaccharide derivative (CHEBI:63353) |
| α-D-Galp-(1→4)-β-D-Galp-O(CH2)2S(CH2)2CONH2 (CHEBI:63029) is a glycoside (CHEBI:24400) |
| α-D-Galp-(1→4)-β-D-Galp-O(CH2)2S(CH2)2CONH2 (CHEBI:63029) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| 3-[(2-{[α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl]oxy}ethyl)sulfanyl]propanamide |
| Synonym | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-O(CH2)2S(CH2)2CONH2 | ChEBI |
| Citations |
|---|