CHEBI:131758 - 6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol
ChEBI ID CHEBI:131758
ChEBI ASCII Name 6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)chrysoeriol
Definition A flavone C-glycoside that consists of chrysoeriol carrying α-L-arabinosyl and β-L-arabinosyl groups at positions 6 and 8 respectively
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H28O14
Net Charge 0
Average Mass 564.493
Monoisotopic Mass 564.14791
InChI InChI=1S/C26H28O14/c1-37-14-4-8(2-3-9(14)27)13-5-10(28)15-20(33)16(25-22(35)18(31)11(29)6-38-25)21(34)17(24(15)40-13)26-23(36)19(32)12(30)7-39-26/h2-5,11-12,18-19,22-23,25-27,29-36H,6-7H2,1H3/t11-,12-,18-,19-,22+,23+,25-,26+/m0/s1
InChIKey MWPFAPYYQOPDNT-NCOCHEPNSA-N
SMILES C=1(C(=C(C(=C2C1OC(=CC2=O)C3=CC=C(C(=C3)OC)O)O)[C@@H]4OC[C@@H]([C@@H]([C@H]4O)O)O)O)[C@H]5OC[C@@H]([C@@H]([C@H]5O)O)O
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in seed See: PubMed
Oryza sativa (NCBI:txid4530) Found in seed See: MetaboLights Study
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) has functional parent 4',5,7-trihydroxy-3'-methoxyflavone (CHEBI:16514)
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) has role plant metabolite (CHEBI:76924)
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) is a flavone C-glycoside (CHEBI:83280)
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) is a monomethoxyflavone (CHEBI:25401)
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) is a polyphenol (CHEBI:26195)
6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol (CHEBI:131758) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-4H-1-benzopyran-4-one
Synonyms Sources
6-C-(α-L-arabinopyranosyl)-8-C-(β-L-arabinopyranosyl)chrysoeriol ChEBI
6-C-α-L-arabinosyl-8-C-β-L-arabinosylchrysoeriol ChEBI
chrysoeriol 6-C-α-L-arabinoside-8-C-β-L-arabinoside ChEBI
Citation Waiting for Citations Type Source
26860358 PubMed citation Europe PMC
Last Modified
18 November 2016