EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14O8 |
| Net Charge | 0 |
| Average Mass | 250.203 |
| Monoisotopic Mass | 250.06887 |
| SMILES | [H]OC(=O)[C@@]1(C([H])([H])[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O1 |
| InChI | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5+,6-,7-,9+/m1/s1 |
| InChIKey | QVVFNJUJKXWFAU-BDIBXJNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID (CHEBI:40053) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-mannopyranose | PDBeChem |
| (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 46M | PDBeChem |