CHEBI:131834 - luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside]

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside]
ChEBI ID CHEBI:131834
ChEBI ASCII Name luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
Definition A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a β-D-glucosyl-(1→2)-α-L-arabinosyl residue.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H28O15
Net Charge 0
Average Mass 580.493
Monoisotopic Mass 580.14282
InChI InChI=1S/C26H28O15/c27-6-16-20(34)22(36)23(37)26(40-16)41-25-19(33)13(32)7-38-24(25)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1
InChIKey QCAPMENNDVENSK-XAYOXWHSSA-N
SMILES C1=2C(OC(=CC1=O)C3=CC(=C(C=C3)O)O)=CC(=C(C2O)[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@@H](CO)O5)O)O)O)O
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in seed (BTO:0001226). See: PubMed
Oryza sativa (NCBI:txid4530) Found in seed (BTO:0001226). 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 luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) has functional parent luteolin (CHEBI:15864)
luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) has role plant metabolite (CHEBI:76924)
luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a disaccharide derivative (CHEBI:63353)
luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a flavone C-glycoside (CHEBI:83280)
luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a polyphenol (CHEBI:26195)
luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a tetrahydroxyflavone (CHEBI:38684)
IUPAC Name
(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-β-D-glucopyranosyl-L-arabinitol
Synonyms Sources
6-[β-D-glucosyl-(1→2)-α-L-arabinosyl]luteolin ChEBI
6-C-[β-D-glucosyl-(1→2)-α-L-arabinosyl]luteolin ChEBI
luteolin 6-C-(2''-O-β-D-glucopyranosyl-α-L-arabinopyranoside) ChEBI
luteolin 6-C-(2''-O-β-D-glucosyl-α-L-arabinoside) ChEBI
Last Modified
05 December 2016