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CHEBI:65864 - erylatissin B

Default Structure
ChEBI IDCHEBI:65864
ChEBI Nameerylatissin B
Stars
DefinitionA member of the class of 7-hydroxyisoflavones that is isoflavone with hydroxy groups at C-7 and C-3' positions and a 2,2-dimethylpyran ring fused to ring B across positions C-4' and C-5'. Isolated from the stem wood of Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.
Last Modified12 March 2013
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESCC1(C)C=Cc2cc(-c3coc4cc(O)ccc4c3=O)cc(O)c2O1
InChIInChI=1S/C20H16O5/c1-20(2)6-5-11-7-12(8-16(22)19(11)25-20)15-10-24-17-9-13(21)3-4-14(17)18(15)23/h3-10,21-22H,1-2H3
InChIKeyXOMNYGJNLZNDOL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Erythrina latissima (ncbitaxon:3844) stem wood (BTO:0001469) PubMed (15649516)
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Roles:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
erylatissin B (CHEBI:65864) has role antimicrobial agent (CHEBI:33281)
erylatissin B (CHEBI:65864) has role metabolite (CHEBI:25212)
erylatissin B (CHEBI:65864) has role radical scavenger (CHEBI:48578)
erylatissin B (CHEBI:65864) is a 7-hydroxyisoflavones (CHEBI:55465)
IUPAC Name 
7,8'-dihydroxy-2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one
Synonym  Source
7,3'-dihydroxy-6'',6''-dimethyl-4'',5''-dehydropyrano [2'',3'': 4',5']isoflavoneChEBI
Registry NumbersSources
Reaxys:10583507Reaxys
Citations