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CHEBI:67376 - dihydrooroxylin A

ChEBI IDCHEBI:67376
ChEBI Namedihydrooroxylin A
Stars
DefinitionA dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity.
Last Modified9 January 2014
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCOc1c(O)cc2c(c1O)C(=O)CC(c1ccccc1)O2
InChIInChI=1S/C16H14O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3
InChIKeyQUAPPCXFYKSDSV-UHFFFAOYSA-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)
dihydrooroxylin A (CHEBI:67376) has role antitubercular agent (CHEBI:33231)
dihydrooroxylin A (CHEBI:67376) has role plant metabolite (CHEBI:76924)
dihydrooroxylin A (CHEBI:67376) is a dihydroxyflavanone (CHEBI:38749)
dihydrooroxylin A (CHEBI:67376) is a monomethoxyflavanone (CHEBI:38738)
IUPAC Name 
5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonym  Source
5,7-dihydroxy-6-methoxyflavanoneChEBI
Manual XrefsDatabases
HMDB0037322HMDB
LMPK12140611LIPID MAPS
Registry NumbersSources
Reaxys:294379Reaxys
Citations