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CHEBI:6553 - lucenin-2

ChEBI IDCHEBI:6553
ChEBI Namelucenin-2
Stars
DefinitionA C-glycosyl compound that is luteolin substituted by β-D-glucopyranosyl moieties at positions 6 and 8 respectively.
Last Modified28 July 2014
DownloadsMolfile
FormulaC27H30O16
Net Charge0
Average Mass610.521
Monoisotopic Mass610.15338
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12
InChIInChI=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
InChIKeyZLPSOQFIIQIIAX-VQVVXJKKSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
Lucenin-2KEGG COMPOUND
Luteolin 6,8-di-C-glucosideKEGG COMPOUND
Manual XrefsDatabases
C10102KEGG COMPOUND
LMPK12110500LIPID MAPS
C00006231KNApSAcK
Registry NumbersSources
Reaxys:1338702Reaxys
CAS:29428-58-8KEGG COMPOUND
Citations