EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25NO11 |
| Net Charge | 0 |
| Average Mass | 467.427 |
| Monoisotopic Mass | 467.14276 |
| SMILES | [H]OC(=O)[C@]1(Oc2c([H])c([H])c3c(C([H])([H])[H])c([H])c(=O)oc3c2[H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C21H25NO11/c1-9-5-16(27)31-15-6-11(3-4-12(9)15)32-21(20(29)30)7-13(25)17(22-10(2)24)19(33-21)18(28)14(26)8-23/h3-6,13-14,17-19,23,25-26,28H,7-8H2,1-2H3,(H,22,24)(H,29,30)/t13-,14+,17+,18+,19+,21+/m0/s1 |
| InChIKey | KKDWIUJBUSOPGC-GKHMPSLRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID (CHEBI:44101) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-methyl-2-oxo-2H-chromen-7-yl 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | PDBeChem |
| 4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MUS | PDBeChem |