CHEBI:6553 - lucenin-2

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name lucenin-2 ChEBI ID CHEBI:6553 Definition A C-glycosyl compound that is luteolin substituted by β-D-glucopyranosyl moieties at positions 6 and 8 respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ZINC000004098553 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C27H30O16 Net Charge 0 Average Mass 610.51750 Monoisotopic Mass 610.15338 InChI InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1 InChIKey ZLPSOQFIIQIIAX-VQVVXJKKSA-N SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1 ChEBI Ontology Outgoing lucenin-2 (CHEBI:6553) has functional parent luteolin (CHEBI:15864) lucenin-2 (CHEBI:6553) is a C-glycosyl compound (CHEBI:20857) lucenin-2 (CHEBI:6553) is a tetrahydroxyflavone (CHEBI:38684) IUPAC Name 2-(3,4-dihydroxyphenyl)-6,8-bis(β-D-glucopyranosyl)-5,7-dihydroxy-4H-chromen-4-one Synonyms Sources Lucenin-2 KEGG COMPOUND Luteolin 6,8-di-C-glucoside Note: (2007-02-13) Misnomer: IUPAC strongly discourages the use of names based on 'C-glycoside' terminology. KEGG COMPOUND Manual Xrefs Databases C00006231 KNApSAcK C10102 KEGG COMPOUND LMPK12110500 LIPID MAPS View more database links Registry Numbers Types Sources 1338702 Reaxys Registry Number Reaxys 29428-58-8 CAS Registry Number KEGG COMPOUND Citations Last Modified 28 July 2014