EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O9 |
| Net Charge | 0 |
| Average Mass | 358.343 |
| Monoisotopic Mass | 358.12638 |
| SMILES | [H][C@@]12C(C)=CC[C@]1([H])C(C(=O)O)=CO[C@H]2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C16H22O9/c1-6-2-3-7-8(14(21)22)5-23-15(10(6)7)25-16-13(20)12(19)11(18)9(4-17)24-16/h2,5,7,9-13,15-20H,3-4H2,1H3,(H,21,22)/t7-,9-,10-,11-,12+,13-,15+,16+/m1/s1 |
| InChIKey | HOKQPTUPMSNUAF-OGJQONSISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-Deoxygeniposidic acid (CHEBI:695) is a terpene glycoside (CHEBI:61777) |
| Synonym | Source |
|---|---|
| 10-Deoxygeniposidic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11672 | KEGG COMPOUND |