Search Ontology:
ChEBI
(S)-naringenin
- Term ID
- CHEBI:17846
- Synonyms
-
- (-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
- (-)-(2S)-naringenin
- (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
- (2S)-Naringenin
- (S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 4',5,7-trihydroxyflavanone
- Naringenin
- naringetol
- pelargidanon
- salipurpol
- Definition
- The (S)-enantiomer of naringenin.
- References
-
- CAS:480-41-1
- DrugBank:DB03467
- HMDB:HMDB0002670
- KEGG:C00509
- KNApSAcK:C00000982
- LIPID_MAPS_instance:LMPK12140001
- MetaCyc:NARINGENIN-CMPD
- PDBeChem:NAR
- PMID:11093936
- PMID:17664077
- Reaxys:90699
- Wikipedia:Naringenin
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
-
- has_role
-
- inverse has_functional_parent
- inverse is_conjugate_base_of
-
- inverse is_enantiomer_of
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- is_conjugate_acid_of
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- is_enantiomer_of
-
Phenotype
Phenotype resulting from (S)-naringenin
Phenotype where environments contain (S)-naringenin
Phenotype modified by environments containing (S)-naringenin
Human Disease Model