EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O7 |
| Net Charge | 0 |
| Average Mass | 330.292 |
| Monoisotopic Mass | 330.07395 |
| SMILES | COC(=O)Cc1cc2cc3cc(OC)cc(O)c3c(O)c2c(=O)o1 |
| InChI | InChI=1S/C17H14O7/c1-22-10-4-8-3-9-5-11(7-13(19)23-2)24-17(21)15(9)16(20)14(8)12(18)6-10/h3-6,18,20H,7H2,1-2H3 |
| InChIKey | MPGOVJDYMMGUQB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-[(3S)-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate (CHEBI:146012) is a cyclic hemiketal (CHEBI:59780) |
| methyl 2-[(3S)-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate (CHEBI:146012) is a heptaketide (CHEBI:59872) |
| methyl 2-[(3S)-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate (CHEBI:146012) is a naphtho-γ-pyrone (CHEBI:64542) |
| methyl 2-[(3S)-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate (CHEBI:146012) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| methyl 2-[(3S)-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate | UniProt |
| Citations |
|---|