CHEBI:65865 - erylatissin C

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ChEBI Name erylatissin C
ChEBI ID CHEBI:65865
Definition A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 3', a methoxy group at position 4' and a prenyl group at position 5'. Isolated from Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C21H22O5
Net Charge 0
Average Mass 354.39640
Monoisotopic Mass 354.14672
InChI InChI=1S/C21H22O5/c1-12(2)4-5-13-8-14(9-18(24)21(13)25-3)19-11-17(23)16-7-6-15(22)10-20(16)26-19/h4,6-10,19,22,24H,5,11H2,1-3H3/t19-/m0/s1
InChIKey NGSGHHXJBXTNFJ-IBGZPJMESA-N
SMILES COc1c(O)cc(cc1CC=C(C)C)[C@@H]1CC(=O)c2ccc(O)cc2O1
Metabolite of Species Details
Erythrina latissima (NCBI:txid3844) Found in stem wood (BTO:0001469). See: PubMed
Roles Classification
Chemical Role(s): radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
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.
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing erylatissin C (CHEBI:65865) has functional parent (2S)-flavanone (CHEBI:15606)
erylatissin C (CHEBI:65865) has role antimicrobial agent (CHEBI:33281)
erylatissin C (CHEBI:65865) has role plant metabolite (CHEBI:76924)
erylatissin C (CHEBI:65865) has role radical scavenger (CHEBI:48578)
erylatissin C (CHEBI:65865) is a 3'-hydroxyflavanones (CHEBI:48024)
erylatissin C (CHEBI:65865) is a 4'-methoxyflavanones (CHEBI:140332)
erylatissin C (CHEBI:65865) is a dihydroxyflavanone (CHEBI:38749)
erylatissin C (CHEBI:65865) is a monomethoxyflavanone (CHEBI:38738)
IUPAC Name
(2S)-7-hydroxy-2-[3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one
Synonym Source
(−)-7,3'-dihydroxy-4'-methoxy-5'-(γ,γ-dimethylallyl)flavanone ChEBI
Registry Number Type Source
10590939 Reaxys Registry Number Reaxys
Citation
Last Modified
06 April 2018