Compound Details

 Compound-ID 10635
 Common Name Dopaxanthin
 InChI InChI=1/C18H18N2O8/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/h1-4,6,8,11,13,20-22H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b10-3-,19-4-/t11-,13-/m0/s1
 SMILES OC(=O)C(Cc1ccc(O)c(O)c1)N=CC=C2CC(NC(=C2)C(O)=O)C(O)=O
 External Links
 KEGG-COMPOUND-ID C08543
 PUBCHEM-ID 10736
 METACYC-ID CPD-8671
 METANETX-ID MNXM737502


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