EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O7 |
| Net Charge | 0 |
| Average Mass | 332.308 |
| Monoisotopic Mass | 332.08960 |
| SMILES | COc1cc(O)c2c(c1O)C(=O)C1=C(CC[C@H](CC(C)=O)O1)C2=O |
| InChI | InChI=1S/C17H16O7/c1-7(18)5-8-3-4-9-14(20)12-10(19)6-11(23-2)15(21)13(12)16(22)17(9)24-8/h6,8,19,21H,3-5H2,1-2H3/t8-/m1/s1 |
| InChIKey | XMKYJFYLCGTMAT-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| deoxyerythrostominone (CHEBI:194115) has functional parent 1,4-naphthoquinone (CHEBI:27418) |
| deoxyerythrostominone (CHEBI:194115) is a 1,4-naphthoquinones (CHEBI:132142) |
| UniProt Name | Source |
|---|---|
| deoxyerythrostominone | UniProt |
| Citations |
|---|