Any hydroxyflavanone carrying a single hydroxy substituent.
ChEBI ID: 38748
Member | Definition | Role |
---|---|---|
3-hydroxyflavanone | A monohydroxyflavanone in which the hydroxy group is located at position 3'. | 3'-hydroxyflavanone |
4'-hydroxyflavanone | 4'-hydroxyflavanone | |
6-hydroxyflavanone | A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 6. | 6-hydroxyflavanone |
7-hydroxyflavanone | A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7. | 7-hydroxyflavanone |
abyssinone i | A monohydroxyflavanone that is (2S)-2',2'-dimethyl-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one carrying a hydroxy substituent at position 7. | abyssinone I |
butrin | A flavanone glycoside that is butin substituted by two beta-D-glucopyranosyl residues at positions 7 and 3' respectively. | butrin |
likviriton | A flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. | liquiritin |
methyl hesperidin | A flavanone glycoside that is hesperidin in which the hydroxy group at position 3' has been replaced by a methoxy group. | methyl hesperidin |
pectolinarin | A disaccharide derivative that consists of pectolinarigenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. | pectolinarin |
pinostrobin | A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively. | pinostrobin |
Timeframe | Studies, Drugs in This Class (%) | All Drugs % |
---|---|---|
pre-1990 | 9 (3.45) | 18.7374 |
1990's | 8 (3.07) | 18.2507 |
2000's | 43 (16.48) | 29.6817 |
2010's | 153 (58.62) | 24.3611 |
2020's | 48 (18.39) | 2.80 |
Publication Type | Studies, Drugs in This Class (%) | All Drugs (%) |
---|---|---|
Trials | 1 (0.33%) | 5.53% |
Reviews | 6 (2.01%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 292 (97.66%) | 84.16% |