Compound Details

 Compound-ID 22831
 Common Name Dopaxanthinquinone
 InChI InChI=1S/C18H16N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,19H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b4-3+/t11-,13-/m0/s1
 SMILES C1[C@H](N=C(C=C1/C=C/N[C@@H](CC2=CC(=O)C(=O)C=C2)C(=O)O)C(=O)O)C(=O)O
 External Links
 KEGG-COMPOUND-ID C17753
 PUBCHEM-CID 25244412
 ChEBI-ID 81318
 METACYC-ID CPD-8672
 METANETX-ID MNXM737505


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