EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C11H16NO8)n.H2O |
| Net Charge | -1 |
| Average Mass | 308.263 |
| Monoisotopic Mass | 308.09870 |
| SMILES | [H]O[C@]1(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O1 |
| InChI | InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7+,8+,9+,11+/m0/s1 |
| InChIKey | SQVRNKJHWKZAKO-YRMXFSIDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [8)-α-Neu5Ac-(2→]n polyanion (CHEBI:139252) has functional parent N-acetyl-α-neuraminate (CHEBI:58770) |
| [8)-α-Neu5Ac-(2→]n polyanion (CHEBI:139252) is a polyanionic polymer (CHEBI:61469) |
| [8)-α-Neu5Ac-(2→]n polyanion (CHEBI:139252) is conjugate base of [8)-α-Neu5Ac-(2→]n (CHEBI:61599) |
| Incoming Relation(s) |
| [8)-α-Neu5Ac-(2→]n (CHEBI:61599) is conjugate acid of [8)-α-Neu5Ac-(2→]n polyanion (CHEBI:139252) |
| UniProt Name | Source |
|---|---|
| [N-acetyl-α-D-neuraminosyl-(2→8)]n | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10464 | MetaCyc |
| Citations |
|---|