EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H51N2O23 |
| Net Charge | -1 |
| Average Mass | 819.740 |
| Monoisotopic Mass | 819.28881 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](NC(C)=O)C(O)O[C@@H]3CO)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C31H52N2O23/c1-8-17(41)20(44)21(45)28(50-8)54-25-16(33-10(3)38)27(47)51-14(7-36)23(25)53-29-22(46)26(19(43)13(6-35)52-29)56-31(30(48)49)4-11(39)15(32-9(2)37)24(55-31)18(42)12(40)5-34/h8,11-29,34-36,39-47H,4-7H2,1-3H3,(H,32,37)(H,33,38)(H,48,49)/p-1/t8-,11-,12+,13+,14+,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25+,26-,27?,28-,29-,31-/m0/s1 |
| InChIKey | NIGUVXFURDGQKZ-KRAHZTDDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosamine(1−) (CHEBI:145938) is a glucosamine oligosaccharide (CHEBI:22485) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosamine(1−) (CHEBI:145938) is a monocarboxylic acid anion (CHEBI:35757) |
| Synonym | Source |
|---|---|
| sialyl-Lewis X | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosamine | UniProt |
| Citations |
|---|