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CHEBI:67364 - pisonivanone

ChEBI IDCHEBI:67364
ChEBI Namepisonivanone
Stars
DefinitionA trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2' and a methyl group at position 8. Isolated from Pisonia aculeata, it exhibits antitubercular activity.
Last Modified9 January 2014
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCc1c(O)cc(O)c2c1O[C@H](c1ccccc1O)CC2=O
InChIInChI=1S/C16H14O5/c1-8-11(18)6-12(19)15-13(20)7-14(21-16(8)15)9-4-2-3-5-10(9)17/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKeySEHDRAXGPBPQKE-AWEZNQCLSA-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)
pisonivanone (CHEBI:67364) has functional parent (2S)-flavanone (CHEBI:15606)
pisonivanone (CHEBI:67364) has role antitubercular agent (CHEBI:33231)
pisonivanone (CHEBI:67364) has role plant metabolite (CHEBI:76924)
pisonivanone (CHEBI:67364) is a trihydroxyflavanone (CHEBI:38739)
IUPAC Name 
(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methyl-2,3-dihydro-4H-chromen-4-one
Synonym  Source
(2S)-5,7,2'-trihydroxy-8-methylflavanoneChEBI
Registry NumbersSources
Reaxys:21559749Reaxys
Citations