CHEBI:6553 - lucenin-2

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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
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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
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Registry Numbers Types Sources
1338702 Reaxys Registry Number Reaxys
1338702 Beilstein Registry Number Beilstein
29428-58-8 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
12591270 PubMed citation Europe PMC
14667061 PubMed citation Europe PMC
1484895 PubMed citation Europe PMC
20184017 PubMed citation Europe PMC
21111038 PubMed citation Europe PMC
Last Modified
28 July 2014