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CHEBI:67375 - noreugenin

Default Structure
ChEBI IDCHEBI:67375
ChEBI Namenoreugenin
Stars
DefinitionA member of the class of chromones in which the 1,4-benzopyrone skeleton is substituted with a methyl group at position 2 and with hydroxy groups at positions 5 and 7. A natural product, it is found in Pisonia aculeata.
Last Modified18 May 2015
DownloadsMolfile
FormulaC10H8O4
Net Charge0
Average Mass192.170
Monoisotopic Mass192.04226
SMILESCc1cc(=O)c2c(O)cc(O)cc2o1
InChIInChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3
InChIKeyNCUJRUDLFCGVOE-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 Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
noreugenin (CHEBI:67375) has role plant metabolite (CHEBI:76924)
noreugenin (CHEBI:67375) is a chromones (CHEBI:23238)
noreugenin (CHEBI:67375) is a resorcinols (CHEBI:33572)
noreugenin (CHEBI:67375) is conjugate acid of noreugenin(1−) (CHEBI:77977)
Incoming Relation(s)
noreugenin(1−) (CHEBI:77977) is conjugate base of noreugenin (CHEBI:67375)
IUPAC Name 
5,7-dihydroxy-2-methyl-4H-chromen-4-one
Synonym  Source
5,7-dihydroxy-2-methyl-4H-1-benzopyran-4-oneChEBI
Manual XrefsDatabases
C20462KEGG COMPOUND
Registry NumbersSources
Reaxys:158224Reaxys
Citations