EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O6 |
| Net Charge | -1 |
| Average Mass | 345.456 |
| Monoisotopic Mass | 345.22826 |
| SMILES | C[C@H](CCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H34O6/c1-13(23-18-16(20)12-15(19)14(2)24-18)10-8-6-4-3-5-7-9-11-17(21)22/h13-16,18-20H,3-12H2,1-2H3,(H,21,22)/p-1/t13-,14+,15-,16-,18-/m1/s1 |
| InChIKey | SNWMNYQPRXIDAR-ORDFZIBCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#20(1-) (CHEBI:139647) is a organic molecular entity (CHEBI:50860) |
| ascr#20(1-) (CHEBI:139647) is conjugate base of ascr#20 (CHEBI:78958) |
| Incoming Relation(s) |
| ascr#20 (CHEBI:78958) is conjugate acid of ascr#20(1-) (CHEBI:139647) |