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Ontology Browser

Term:
(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol (CHEBI:114199)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
catechin +     
(+)-catechin +   
(+)-epicatechin +   
(+)-epicatechin-3-O-gallate  
(-)-catechin +  
(-)-epiafzelechin +  
(-)-epicatechin +   
(-)-epicatechin-3-O-gallate 
(-)-epicatechin-5-gallate 
(-)-epigallocatechin +   
(-)-Epigallocatechin-3-O-(3'-O-methyl)-gallate 
(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol 
A catechin that has formula C19H22O6.
(2R,3S)-2-(3,4-dimethoxyphenyl)-8-iodo-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol 
3'-O-methylepicatechin 
3,4,5-trihydroxybenzoic acid [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester 
4',3''-di-O-methylapocynin-B 
4',3''-di-O-methylapocynin-D 
4'-O-methylepicatechin-3-O-gallate 
4'-O-methylepigallocatechin 
4'-O-methylepigallocatechin-3-O-ferulate 
4'-O-methylepigallocatechin-3-O-gallate 
4'-O-methylgallocatechin 
4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside 
6-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 
8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin 
[(2R,3R)-5,7-dihydroxy-2-[3,4,6-trihydroxy-5-oxo-8-[(2R,3R)-3,5,7-trihydroxychroman-2-yl]benzo[7]annulen-1-yl]chroman-3-yl] 3,4,5-trihydroxybenzoate 
afzelechin +  
Catechin 7,4'-dimethyl ether 
Cinchonain 1a 
Epigallocatechin 3,5-Digallate 
Epigallocatechin 3-O-p-coumarate 
Epigallocatechin-3-O-ferulate 
fisetinidol +  
fisetinidol-(4alpha,6)-gallocatechin 
fisetinidol-(4alpha,8)-catechin 
gallocatechin +   
Gambiriin A1 
Gambiriin A2 
Gambiriin A3 
Gambiriin B1 
Gambiriin B2 
Gambiriin B3 
robinetinidol-(4alpha,8)-catechin 
robinetinidol-(4alpha,8)-gallocatechin 
Theaflavin 3,3'-digallate 
Theaflavin-3-gallate 
Theasinensin F 

Synonyms
Related Synonyms: Formula=C19H22O6 ;   InChI=1S/C19H22O6/c1-21-12-8-16(23-3)13-10-14(20)19(25-17(13)9-12)11-5-6-15(22-2)18(7-11)24-4/h5-9,14,19-20H,10H2,1-4H3/t14-,19+/m0/s1 ;   InChIKey=GKPNPQODFXMCGO-IFXJQAMLSA-N ;   SMILES=COC1=C(C=C(C=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OC)OC)O)OC
Xrefs: LINCS:LSM-25656

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.