EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O7 |
| Net Charge | 0 |
| Average Mass | 250.247 |
| Monoisotopic Mass | 250.10525 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])C([H])([H])[C@]2([H])OC2([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H18O7/c11-3-6-7(12)8(13)9(14)10(17-6)15-2-1-5-4-16-5/h5-14H,1-4H2/t5-,6+,7+,8-,9+,10-/m0/s1 |
| InChIKey | RZSIARIQGABJJE-DLXYEPTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL (CHEBI:42363) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(2S)-oxiran-2-yl]ethyl alpha-D-glucopyranoside | PDBeChem |
| 2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EBG | PDBeChem |