EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21NO8 |
| Net Charge | 0 |
| Average Mass | 295.288 |
| Monoisotopic Mass | 295.12672 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)OC(O)(CO)C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C11H21NO8/c1-5(15)12-8-6(16)2-11(19,4-14)20-10(8)9(18)7(17)3-13/h6-10,13-14,16-19H,2-4H2,1H3,(H,12,15)/t6-,7+,8+,9+,10+,11?/m0/s1 |
| InChIKey | SCTQKFZGKNWDGS-JSHWJANJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylneuraminol (CHEBI:62291) has functional parent N-acetylneuraminic acid (CHEBI:17012) |
| N-acetylneuraminol (CHEBI:62291) is a primary alcohol (CHEBI:15734) |
| Incoming Relation(s) |
| N-acetyl-β-neuraminol (CHEBI:62301) is a N-acetylneuraminol (CHEBI:62291) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranose |
| Citations |
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