EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O9 |
| Net Charge | 0 |
| Average Mass | 470.474 |
| Monoisotopic Mass | 470.15768 |
| SMILES | CC(=O)c1cc(C)c(O)c(C[C@]23Cc4c(O)c(C(C)=O)cc(C)c4O[C@@]2(O)[C@@H](C)OC3=O)c1O |
| InChI | InChI=1S/C25H26O9/c1-10-6-15(12(3)26)20(29)17(19(10)28)8-24-9-18-21(30)16(13(4)27)7-11(2)22(18)34-25(24,32)14(5)33-23(24)31/h6-7,14,28-30,32H,8-9H2,1-5H3/t14-,24-,25+/m1/s1 |
| InChIKey | PJEDYQWLAZPOEC-ZIHYYHESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| penilactone A (CHEBI:188937) is a polyketide (CHEBI:26188) |
| penilactone A (CHEBI:188937) is a resorcinols (CHEBI:33572) |
| UniProt Name | Source |
|---|---|
| penilactone A | UniProt |
| Citations |
|---|