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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
hydroxyisoflavanone +     
lactol +     
methoxyisoflavanone +     
(+)-iridodial lactol 
(+-)-dalbergioidin 
(-)-3,4-dimethoxy-3,4-desmethylenedioxycubebin 
(-)-cubebin 
(-)-homalomenol C 
(-)-noscapine hemiacetal +   
(2R,3S)-2,4',7-trihydroxyisoflavanone 
(3R)-2'-hydroxyisoflavanones +  
2'-hydroxy-2,3-dihydrodaidzein 
2'-hydroxyneobavaisoflavanone 
2,3,4-trihydroxytetrahydrofuran +  
2,3-dihydrobiochanin A 
2,4',7-trihydroxyisoflavanone 
2,5,7-trihydroxy-4'-methoxyisoflavanone 
2,6,7,4'-tetrahydroxyisoflavanone 
2,7-dihydroxy-4'-methoxyisoflavanone +  
A hydroxyisoflavanone that is isoflavanone bearing hydroxy groups at the 2 and 7 positions, and a methoxy group at the 4' position.
2-hydroxy-2,3-dihydrogenistein 
2-hydroxyflavanones +  
4-carboxy-2-hydroxymuconate semialdehyde hemiacetal 
5-deoxyglyasperin F 
6'-O-acetylpaeoniflorin 
7-deoxyloganetic alcohol 
7-deoxyloganetic aldehyde 
7-deoxyloganetin 
8-epiiridodial lactol 
alpha-benzoyloxypaeoniflorin 
alpha-bradyrhizose 
anagalligenin A +  
arugosin A (lactol form) 
arugosin B 
ascarylopyranose +  
ascomycin  
aurafuron A 
beta-benzoyloxypaeoniflorin 
cajanol  
capilliposide B 
chaetoviridin B 
chaetoviridin D 
cis-cis-nepetalactol 
cis-trans-nepetalactol 
cyclic hemiketal +   
DIBOA +  
dihydrodaidzein 
dihydrogenistein +  
dihydrogenistin 
DIMBOA +  
elaeodendroside B 
elaiophylin 
enfumafungin 
Euphorbia diterpenoid 1 
Euphorbia diterpenoid 2 
ferreirin 
HBOA +  
hydroxyversicolorone 
isariotin F 
isopatulin 
kievitone +  
kievitone hydrate 
komaroviquinone 
lespeflorin D1 
loganetin +   
manoalide  
megathyrin A 
myriaporone 3 
nigakihemiacetal A 
oleuropein aglycone 
oxypaeoniflorin 
paeoniflorigenone 
patulin +   
sophoraisoflavanone A 
thromboxanes B +   
TRIBOA +  
versiconal hemiacetal +  
versiconal hemiacetal acetate +  
vestitone 
viteagnusin I 

Synonyms
Exact Synonyms: 2,7-dihydroxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Related Synonyms: Formula=C16H14O5 ;   InChI=1S/C16H14O5/c1-20-11-5-2-9(3-6-11)14-15(18)12-7-4-10(17)8-13(12)21-16(14)19/h2-8,14,16-17,19H,1H3 ;   InChIKey=PKQQPELXMZRYJY-UHFFFAOYSA-N ;   SMILES=COc1ccc(cc1)C1C(O)Oc2cc(O)ccc2C1=O
Xrefs: KEGG:C16190 ;   MetaCyc:CPD-3502

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