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

ChEBI IDCHEBI:67371
ChEBI Name(2S)-2'-hydroxydemethoxymatteucinol
Stars
ASCII Name(2S)-2'-hydroxydemethoxymatteucinol
DefinitionA trihydroxyflavanone that is demethoxymatteucinol with an additional hydroxy group at position 2'. Isolated from Pisonia aculeata, it exhibits antitubercular activity.
Last Modified9 January 2014
DownloadsMolfile
FormulaC17H16O5
Net Charge0
Average Mass300.310
Monoisotopic Mass300.09977
SMILESCc1c(O)c(C)c2c(c1O)C(=O)C[C@@H](c1ccccc1O)O2
InChIInChI=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
InChIKeyWOGYXYDORXIAGE-ZDUSSCGKSA-N
Species of MetaboliteComponentSourceComments
Pisonia aculeata (ncbitaxon:363212)
stem (BTO:0001300) PubMed (21542597) Cold methanolic extract of dried stems and roots
root (BTO:0001188) PubMed (21542597) Cold methanolic extract of dried stems and roots
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antitubercular agent  A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
Application:
antitubercular agent  A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.
ChEBI Ontology
Outgoing Relation(s)
(2S)-2'-hydroxydemethoxymatteucinol (CHEBI:67371) has functional parent matteucinol (CHEBI:76323)
(2S)-2'-hydroxydemethoxymatteucinol (CHEBI:67371) has role antitubercular agent (CHEBI:33231)
(2S)-2'-hydroxydemethoxymatteucinol (CHEBI:67371) has role plant metabolite (CHEBI:76924)
(2S)-2'-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  Source
2',4,5-trihydroxy-6,8-dimethylflavanoneChEBI
(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-2,3-dihydro-4H-benzopyran-4-oneChemIDplus
Registry NumbersSources
Reaxys:4519598Reaxys
CAS:77744-53-7ChemIDplus
Citations