EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30O7 |
| Net Charge | 0 |
| Average Mass | 418.486 |
| Monoisotopic Mass | 418.19915 |
| SMILES | CCCCC[C@@H](O)C[C@@H](O)C[C@@H]1Cc2cc3cc(OC)cc(O)c3c(O)c2C(=O)O1 |
| InChI | InChI=1S/C23H30O7/c1-3-4-5-6-15(24)10-16(25)11-18-9-14-7-13-8-17(29-2)12-19(26)20(13)22(27)21(14)23(28)30-18/h7-8,12,15-16,18,24-27H,3-6,9-11H2,1-2H3/t15-,16-,18+/m1/s1 |
| InChIKey | BORADZXTFNEYDA-NUJGCVRESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monapinone A (CHEBI:145922) is a aromatic ether (CHEBI:35618) |
| monapinone A (CHEBI:145922) is a cyclic hemiketal (CHEBI:59780) |
| monapinone A (CHEBI:145922) is a naphtho-α-pyrone (CHEBI:146280) |
| monapinone A (CHEBI:145922) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| monapinone A | UniProt |
| Citations |
|---|