CHEBI:80809 - carthamidin

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ChEBI Name carthamidin
ChEBI ID CHEBI:80809
Definition A tetrahydroxyflavanone that is (S)-naringenin substituted by an additional hydroxy group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H12O6
Net Charge 0
Average Mass 288.25220
Monoisotopic Mass 288.06339
InChI InChI=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
InChIKey NPLTVGMLNDMOQE-NSHDSACASA-N
SMILES Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)c(O)c(O)cc2O1
Metabolite of Species Details
Enkleia siamensis (NCBI:txid142184) Found in root (BTO:0001188). 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 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 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 Sources
4',5,6,7-tetrahydroxy-flavanone ChEBI
6-hydroxynaringenin ChEBI
Manual Xrefs Databases
C16940 KEGG COMPOUND
LMPK12140618 LIPID MAPS
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Registry Numbers Types Sources
479-54-9 CAS Registry Number ChemIDplus
9941493 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
24047498 PubMed citation Europe PMC
24615525 PubMed citation Europe PMC
Last Modified
09 April 2018