EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23O6 |
| Net Charge | -1 |
| Average Mass | 287.332 |
| Monoisotopic Mass | 287.15001 |
| SMILES | C[C@H](CCC/C=C/C(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C14H24O6/c1-9(6-4-3-5-7-13(17)18)19-14-12(16)8-11(15)10(2)20-14/h5,7,9-12,14-16H,3-4,6,8H2,1-2H3,(H,17,18)/p-1/b7-5+/t9-,10+,11-,12-,14-/m1/s1 |
| InChIKey | OZXQOEFFYWNZJI-UYWLPYIRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#13(1-) (CHEBI:139624) is a organic molecular entity (CHEBI:50860) |
| ascr#13(1-) (CHEBI:139624) is conjugate base of ascr#13 (CHEBI:78851) |
| Incoming Relation(s) |
| ascr#13 (CHEBI:78851) is conjugate acid of ascr#13(1-) (CHEBI:139624) |