EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21NO11 |
| Net Charge | 0 |
| Average Mass | 379.318 |
| Monoisotopic Mass | 379.11146 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/t5-,7+,8+,9+,10-,11+,13?,14-/m0/s1 |
| InChIKey | DLGJWSVWTWEWBJ-ZTVLJYEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655) is a amino disaccharide (CHEBI:22480) |
| N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655) is a galactosamine oligosaccharide (CHEBI:22484) |
| N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655) is conjugate acid of 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850) |
| Incoming Relation(s) |
| 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850) is conjugate base of N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-D-galactopyranos-3-O-yl 4-deoxy-α-L-threo-hex-4-enopyranuronic acid |
| Synonyms | Source |
|---|---|
| 4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine | KEGG COMPOUND |
| 4-deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine | ChEBI |