EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O6 |
| Net Charge | 0 |
| Average Mass | 316.309 |
| Monoisotopic Mass | 316.09469 |
| SMILES | COc1cc(O)c2c(O)c3c(cc2c1)C[C@@H](CC(C)=O)OC3=O |
| InChI | InChI=1S/C17H16O6/c1-8(18)3-12-6-10-4-9-5-11(22-2)7-13(19)14(9)16(20)15(10)17(21)23-12/h4-5,7,12,19-20H,3,6H2,1-2H3/t12-/m1/s1 |
| InChIKey | IAKUBBVEJZWVIH-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H,3H,4H-naphtho[2,3-c]pyran-1-one (CHEBI:146011) is a heptaketide (CHEBI:59872) |
| (3S)-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H,3H,4H-naphtho[2,3-c]pyran-1-one (CHEBI:146011) is a naphtho-α-pyrone (CHEBI:146280) |
| (3S)-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H,3H,4H-naphtho[2,3-c]pyran-1-one (CHEBI:146011) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| (3S)-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-1H,3H,4H-naphtho[2,3-c]pyran-1-one | UniProt |
| Citations |
|---|