EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O7 |
| Net Charge | 0 |
| Average Mass | 278.301 |
| Monoisotopic Mass | 278.13655 |
| SMILES | C[C@@H]1O[C@@H](OCCC[C@@H](O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C12H22O7/c1-7-9(14)6-10(15)12(19-7)18-4-2-3-8(13)5-11(16)17/h7-10,12-15H,2-6H2,1H3,(H,16,17)/t7-,8+,9+,10+,12+/m0/s1 |
| InChIKey | LGWODORTMOUWMN-PORUNHMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#12 (CHEBI:139777) is a organic molecular entity (CHEBI:50860) |