CHEBI:67375 - noreugenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name noreugenin
ChEBI ID CHEBI:67375
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C10H8O4
Net Charge 0
Average Mass 192.16810
Monoisotopic Mass 192.04226
InChI InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3
InChIKey NCUJRUDLFCGVOE-UHFFFAOYSA-N
SMILES Cc1cc(=O)c2c(O)cc(O)cc2o1
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): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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-one ChEBI
Manual Xref Database
C20462 KEGG COMPOUND
View more database links
Registry Number Type Source
158224 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21542597 PubMed citation Europe PMC
Last Modified
18 May 2015