EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H49N2O26P |
| Net Charge | 0 |
| Average Mass | 860.662 |
| Monoisotopic Mass | 860.23112 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O[C@@H]2C[C@](OC[C@H]3O[C@@H](OC[C@H]4O[C@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]4O)[C@H](N)[C@@H](O)[C@@H]3O)(C(=O)O)O[C@]([H])([C@H](O)CO)[C@@H]2O)(C(=O)O)C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C28H49N2O26P/c29-13-19(40)17(38)12(51-23(13)49-5-11-16(37)20(41)14(30)24(52-11)56-57(46,47)48)6-50-27(25(42)43)2-10(18(39)22(54-27)9(35)4-32)53-28(26(44)45)1-7(33)15(36)21(55-28)8(34)3-31/h7-24,31-41H,1-6,29-30H2,(H,42,43)(H,44,45)(H2,46,47,48)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,27-,28-/m1/s1 |
| InChIKey | CUYUOZMVFSEFMF-XMWKXEIYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-β-D-GlcN-(1→6)-α-D-GlcN-1P (CHEBI:60565) is a amino tetrasaccharide (CHEBI:59412) |
| IUPAC Name |
|---|
| 3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→4)-3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→6)-2-amino-2-deoxy-β-D-glucopyranosyl-(1→6)-2-amino-2-deoxy-1-O-phosphono-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 3-deoxy-α-D-manno-oct-2-ulonosyl-(2→4)-3-deoxy-α-D-manno-oct-2-ulonosyl-(2→6)-2-amino-2-deoxy-phosphono-β-D-glucosyl-(1→6)-2-amino-2-deoxy-1-O-phosphono-α-D-glucose | ChEBI |
| (GlcN)2 (Kdo)2 (P)1 | KEGG GLYCAN |
| Manual Xrefs | Databases |
|---|---|
| G06805 | KEGG GLYCAN |
| Citations |
|---|