salvigeninImported
A trimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4', 6, and 7 are replaced by methoxy groups.
Defined bychebi
Also appears ingo
Exact Synonyms
5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
salvigenin
Related Synonyms
5-hydroxy-4',6,7-trimethoxyflavone
5-hydroxy-6,7,4'-trimethoxy-flavone
5-hydroxy-6,7,4'-trimethoxyflavone
5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
7-O-methylpectolinarigenin
psathyrotin
class Information
charge
0
formula
C18H16O6
has_dbxref
- CAS:19103-54-9
- FooDB:FDB006184
- HMDB:HMDB0128577
- KNApSAcK:C00003840
- LIPID_MAPS_instance:LMPK12111166
- MetaCyc:CPD-15477
- PMID:12562087
- PMID:22017660
- PMID:22899171
- PMID:24270218
- PMID:25972379
- PMID:26035635
- PMID:26669105
- PMID:28990868
- PMID:29373904
- PMID:31161797
- PMID:32024626
- PMID:32660058
- PMID:33395575
- PMID:33440186
- PMID:33524860
- PMID:33715562
- PMID:34209510
- PMID:34440504
- PMID:34630118
- PMID:34839965
- PMID:34901489
- PMID:35448815
- PMID:35846999
- PMID:840933
has_obo_namespace
chebi_ontology
inchikey
QCDYOIZVELGOLZ-UHFFFAOYSA-N
inchi
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-9,20H,1-3H3
in_subset
mass
328.320
monoisotopicmass
328.09469
smiles
COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(OC)C(OC)=C2O
class Relations
Subclass of
- trimethoxyflavonechebi
- monohydroxyflavonechebi
- has rolerosomeautophagy inducerchebi
- has rolerosomehypoglycemic agentchebi
- has rolerosomeantineoplastic agentchebi
- has rolerosomeantilipemic drugchebi
- has rolerosomeimmunomodulatorchebi
- has rolerosomeneuroprotective agentchebi
- has rolerosomeapoptosis inhibitorchebi
- has rolerosomeplant metabolitechebi
- has functional parentsomescutellareinchebi