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CHEBI:148564 - α-L-IdoA-(1→3)-D-Galp4S
| Formula | C14H23NO15S |
| Net Charge | 0 |
| Average Mass | 477.397 |
| Monoisotopic Mass | 477.07884 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O_4*OSO/3=O/3=O][a2121A-1a_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,21,22)(H,24,25,26)/t4-,5-,6+,7+,8-,9+,10-,11-,13?,14-/m1/s1 |
| InChIKey | AVJBPWGFOQAPRH-JGZLWRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-IdoA-(1→3)-D-Galp4S (CHEBI:148564) is a acetamides (CHEBI:22160) |
| α-L-IdoA-(1→3)-D-Galp4S (CHEBI:148564) is a amino disaccharide (CHEBI:22480) |
| α-L-IdoA-(1→3)-D-Galp4S (CHEBI:148564) is a oligosaccharide sulfate (CHEBI:37909) |
| IUPAC Names |
|---|
| IdoA(a1-3)GalNAc4S |
| 2-acetamido-2-deoxy-3-O-α-L-idopyranuronosyl-4-O-sulfo-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-L-ido-hexopyranosyluronic acid-(1→3)-2-acetamido-2-deoxy-4-O-sulfo-D-galacto-hexopyranose | IUPAC |
| (2R,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | IUPAC |
| DWA-2 | KEGG GLYCAN |