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CHEBI:80809 - carthamidin

Default Structure
ChEBI IDCHEBI:80809
ChEBI Namecarthamidin
Stars
DefinitionA tetrahydroxyflavanone that is (S)-naringenin substituted by an additional hydroxy group at position 6.
Last Modified9 April 2018
DownloadsMolfile
FormulaC15H12O6
Net Charge0
Average Mass288.255
Monoisotopic Mass288.06339
SMILESO=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)c(O)c(O)c21
InChIInChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-4,6,11,16,18-20H,5H2/t11-/m0/s1
InChIKeyNPLTVGMLNDMOQE-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Enkleia siamensis (ncbitaxon:142184) root (BTO:0001188) PubMed (24047498)
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)
carthamidin (CHEBI:80809) has functional parent (S)-naringenin (CHEBI:17846)
carthamidin (CHEBI:80809) has role plant metabolite (CHEBI:76924)
carthamidin (CHEBI:80809) is a (2S)-flavan-4-one (CHEBI:140377)
carthamidin (CHEBI:80809) is a 4'-hydroxyflavanones (CHEBI:140331)
carthamidin (CHEBI:80809) is a tetrahydroxyflavanone (CHEBI:38742)
Incoming Relation(s)
neocarthamin (CHEBI:81267) has functional parent carthamidin (CHEBI:80809)
IUPAC Name 
(2S)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Synonyms  Source
4',5,6,7-tetrahydroxy-flavanoneChEBI
6-hydroxynaringeninChEBI
Manual XrefsDatabases
C16940KEGG COMPOUND
LMPK12140618LIPID MAPS
Registry NumbersSources
Reaxys:9941493Reaxys
CAS:479-54-9ChemIDplus
CAS:479-54-9KEGG COMPOUND
Citations