CHEBI:67371 - (2S)-2ʼ-hydroxydemethoxymatteucinol

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ChEBI Name (2S)-2ʼ-hydroxydemethoxymatteucinol
ChEBI ID CHEBI:67371
ChEBI ASCII Name (2S)-2'-hydroxydemethoxymatteucinol
Definition A trihydroxyflavanone that is demethoxymatteucinol with an additional hydroxy group at position 2ʼ. Isolated from Pisonia aculeata, it exhibits antitubercular activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H16O5
Net Charge 0
Average Mass 300.30590
Monoisotopic Mass 300.09977
InChI InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-5-3-4-6-11(10)18/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
InChIKey WOGYXYDORXIAGE-ZDUSSCGKSA-N
SMILES Cc1c(O)c(C)c2O[C@@H](CC(=O)c2c1O)c1ccccc1O
Metabolite of Species Details
Pisonia aculeata (NCBI:txid363212) Found in stem (BTO:0001300). Cold methanolic extract of dried stems and roots See: PubMed
Pisonia aculeata (NCBI:txid363212) Found in root (BTO:0001188). Cold methanolic extract of dried stems and roots See: PubMed
Roles Classification
Biological Role(s): antitubercular agent
A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): antitubercular agent
A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S)-2ʼ-hydroxydemethoxymatteucinol (CHEBI:67371) has functional parent matteucinol (CHEBI:76323)
(2S)-2ʼ-hydroxydemethoxymatteucinol (CHEBI:67371) has role antitubercular agent (CHEBI:33231)
(2S)-2ʼ-hydroxydemethoxymatteucinol (CHEBI:67371) has role plant metabolite (CHEBI:76924)
(2S)-2ʼ-hydroxydemethoxymatteucinol (CHEBI:67371) is a trihydroxyflavanone (CHEBI:38739)
IUPAC Name
(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one
Synonyms Sources
(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-2,3-dihydro-4H-benzopyran-4-one ChemIDplus
2ʼ,4,5-trihydroxy-6,8-dimethylflavanone ChEBI
Registry Numbers Types Sources
4519598 Reaxys Registry Number Reaxys
77744-53-7 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
21542597 PubMed citation Europe PMC
Last Modified
09 January 2014