EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15O6 |
| Net Charge | -1 |
| Average Mass | 219.213 |
| Monoisotopic Mass | 219.08741 |
| SMILES | C[C@@H]1O[C@@H](OCCC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C9H16O6/c1-5-6(10)4-7(11)9(15-5)14-3-2-8(12)13/h5-7,9-11H,2-4H2,1H3,(H,12,13)/p-1/t5-,6+,7+,9+/m0/s1 |
| InChIKey | RYYMJVGKZLQYPG-YYWONIAYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#5(1-) (CHEBI:139707) is a organic molecular entity (CHEBI:50860) |
| ascr#5(1-) (CHEBI:139707) is conjugate base of ascr#5 (CHEBI:78829) |
| Incoming Relation(s) |
| ascr#5 (CHEBI:78829) is conjugate acid of ascr#5(1-) (CHEBI:139707) |