CHEBI:28314 - 6-methoxyluteolin 7-α-L-rhamnoside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-methoxyluteolin 7-α-L-rhamnoside
ChEBI ID CHEBI:28314
ChEBI ASCII Name 6-methoxyluteolin 7-alpha-L-rhamnoside
Definition A glycosyloxyflavone that is luteolin substituted by a methoxy group at position 6 and an α-L-rhamnosyl moiety at position 7 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2211, CHEBI:20739
Supplier Information
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Formula C22H22O11
Net Charge 0
Average Mass 462.40348
Monoisotopic Mass 462.11621
InChI InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1
InChIKey UXCXDWDJBSJZOU-CKPDRDNLSA-N
SMILES COc1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
ChEBI Ontology
Outgoing 6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) has functional parent luteolin (CHEBI:15864)
6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a α-L-rhamnoside (CHEBI:27848)
6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a glycosyloxyflavone (CHEBI:50018)
6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a monomethoxyflavone (CHEBI:25401)
6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a monosaccharide derivative (CHEBI:63367)
6-methoxyluteolin 7-α-L-rhamnoside (CHEBI:28314) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside
Synonym Source
6-Methoxyluteolin 7-rhamnoside KEGG COMPOUND
Manual Xrefs Databases
C00001068 KNApSAcK
C10104 KEGG COMPOUND
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Registry Number Type Source
35682-55-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014