EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O7 |
| Net Charge | -2 |
| Average Mass | 368.341 |
| Monoisotopic Mass | 368.09070 |
| SMILES | CCCCCC(=O)c1c([O-])cc2c(c1O)C(=O)c1c(O)cc([O-])cc1C2=O |
| InChI | InChI=1S/C20H18O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,21,23-24,27H,2-5H2,1H3/p-2 |
| InChIKey | XIJDBHLQUYAZJI-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| norsolorinate(2−) (CHEBI:71346) is a organic anion (CHEBI:25696) |
| norsolorinate(2−) (CHEBI:71346) is conjugate base of norsolorinate(1−) (CHEBI:71533) |
| Incoming Relation(s) |
| norsolorinate(1−) (CHEBI:71533) is conjugate acid of norsolorinate(2−) (CHEBI:71346) |
| IUPAC Name |
|---|
| 3-hexanoyl-4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,7-diolate |
| Manual Xrefs | Databases |
|---|---|
| CPD-10162 | MetaCyc |
| Citations |
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