EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:131758
ChEBI Name6-C-(α-L-arabinosyl)-8-C-(β-L-arabinosyl)chrysoeriol
Stars
ASCII Name6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)chrysoeriol
DefinitionA flavone C-glycoside that consists of chrysoeriol carrying α-L-arabinosyl and β-L-arabinosyl groups at positions 6 and 8 respectively
Last Modified18 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC26H28O14
Net Charge0
Average Mass564.496
Monoisotopic Mass564.14791
SMILESCOc1cc(-c2cc(=O)c3c(O)c([C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)c(O)c([C@H]4OC[C@H](O)[C@H](O)[C@H]4O)c3o2)ccc1O
InChIInChI=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
InChIKeyMWPFAPYYQOPDNT-NCOCHEPNSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530)
seed (BTO:0001226) MetaboLights (MTBLS287)
seed (BTO:0001226) PubMed (26860358)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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  Source
6-C-α-L-arabinosyl-8-C-β-L-arabinosylchrysoeriolChEBI
6-C-(α-L-arabinopyranosyl)-8-C-(β-L-arabinopyranosyl)chrysoeriolChEBI
chrysoeriol 6-C-α-L-arabinoside-8-C-β-L-arabinosideChEBI
Citations