EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O5 |
| Net Charge | 0 |
| Average Mass | 178.184 |
| Monoisotopic Mass | 178.08412 |
| SMILES | [H]OC([H])([H])[C@@]1([H])OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(OC([H])([H])[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H14O5/c1-11-7-4(9)3-12-5(2-8)6(7)10/h4-10H,2-3H2,1H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey | GWYGLRYBQUSWAT-DBRKOABJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL (CHEBI:39960) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,5-anhydro-3-O-methyl-D-mannitol | PDBeChem |
| 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3HD | PDBeChem |