EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21NO9 |
| Net Charge | 0 |
| Average Mass | 311.287 |
| Monoisotopic Mass | 311.12163 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])N1C([H])([H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H21NO9/c13-3-4-7(16)5(14)1-12(4)2-6(15)8(17)9(18)10(19)11(20)21/h4-10,13-19H,1-3H2,(H,20,21)/t4-,5-,6+,7-,8-,9+,10-/m1/s1 |
| InChIKey | ULVYPTHABPSARY-OMCDLXCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-gulonic acid (CHEBI:46440) has functional parent L-gulonic acid (CHEBI:16154) |
| 6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-gulonic acid (CHEBI:46440) is a N-alkylpyrrolidine (CHEBI:46775) |
| 6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-gulonic acid (CHEBI:46440) is a dihydroxypyrrolidine (CHEBI:46776) |
| Synonyms | Source |
|---|---|
| 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID | PDBeChem |
| 6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-idonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W72 | PDBeChem |