EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O5 |
| Net Charge | 0 |
| Average Mass | 280.320 |
| Monoisotopic Mass | 280.13107 |
| SMILES | [H][C@@]12CC[C@H](C)[C@]3(CCC(=O)O3)C(C)(O)[C@]1([H])OC(=O)C2=C |
| InChI | InChI=1S/C15H20O5/c1-8-4-5-10-9(2)13(17)19-12(10)14(3,18)15(8)7-6-11(16)20-15/h8,10,12,18H,2,4-7H2,1,3H3/t8-,10-,12+,14?,15+/m0/s1 |
| InChIKey | IRPFOXRBPHCCTG-CZLFTNFUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3As,6S,7R,8aR)-8-hydroxy-6,8-dimethyl-3-methylidenespiro[4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-7,5'-oxolane]-2,2'-dione (CHEBI:181820) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| (3aS,6S,7R,8aR)-8-hydroxy-6,8-dimethyl-3-methylidenespiro[4,5,6,8a-tetrahydro-3aH-cyclohepta[b]uran-7,5'-oxolane]-2,2'-dione |
| Manual Xrefs | Databases |
|---|---|
| 22913112 | ChemSpider |