Wikidata entity: Q27467409
C₆H₁₀O₇ (P274)
Quantities
| P2067 | mass | 194.043 |
| P233 | canonical SMILES | String | C1(C(C(OC(C1O)O)C(=O)O)O)O | ??? |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | [C@@H]1([C@H]([C@H](O[C@@H]([C@H]1O)O)C(=O)O)O)O | ??? |
| P3364 | stereoisomer of | ... | Q27093075 (α-L-mannopyranuronic acid) | α-L-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27093921 (α-L-idopyranuronic acid) | α-L-idopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27094449 (α-D-galacturonic acid) | α-D-galacturonic acid |
| P3364 | stereoisomer of | ... | Q27094571 (β-D-Galactopyranuronic acid) | β-D-Galactopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27101804 (α-D-mannopyranuronic acid) | α-D-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27120530 (α-L-glucopyranuronic acid) | α-L-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27263246 (β-L-idopyranuronic acid) | β-L-idopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27273675 (β-D-mannopyranuronic acid) | β-D-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27279690 (α-L-gulopyranuronic acid) | α-L-gulopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27467400 (beta-D-talopyranuronic acid) | beta-D-talopyranuronic acid |
| P3364 | stereoisomer of | ... | Q78172332 (α-D-glucopyranuronic acid) | α-D-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q78172396 (β-D-glucopyranuronic acid) | β-D-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q106030569 (D-mannopyranuronic acid) | D-mannopyranuronic acid |
| P279 | subclass of | ... | Q27106309 (D-galactopyranuronic acid) | D-galactopyranuronic acid |
| P279 | subclass of | ... | Q27148114 (L-glucopyranuronic acid) | L-glucopyranuronic acid |
| P279 | subclass of | ... | Q78171503 (L-idopyranuronic acid) | L-idopyranuronic acid |
| P279 | subclass of | ... | Q78172907 (D-glucopyranuronic acid) | D-glucopyranuronic acid |
| P661 | ChemSpider ID | 35034607 |
| P234 | InChI | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3-,4-,6-/m0/s1 |
| P235 | InChIKey | AEMOLEFTQBMNLQ-JWKHNPINSA-N |
| P3636 | PDB ligand ID | X1X |
| P638 | PDB structure ID | 4YZ0 |
| P638 | PDB structure ID | 4NX1 |
| P638 | PDB structure ID | 4YZA |
| P662 | PubChem CID | 72706120 |
| P2877 | SureChEMBL ID | 15596879 |
| P11089 | UniChem compound ID | 69466393 |
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