EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18O8 |
| Net Charge | 0 |
| Average Mass | 254.235 |
| Monoisotopic Mass | 254.10017 |
| SMILES | [H]OC([H])([H])C(O[H])(C([H])([H])O[H])C1([H])O[C@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C9H18O8/c10-1-4-5(13)6(14)7(15)8(17-4)9(16,2-11)3-12/h4-8,10-16H,1-3H2/t4-,5+,6+,7-,8?/m1/s1 |
| InChIKey | HRYPTKNEOMVTIU-XLSKCSLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monogalactosylglycerol (CHEBI:176882) is a organic molecular entity (CHEBI:50860) |