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Ontology Browser

Term:
Theaflavin 3,3'-digallate (CHEBI:136608)
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 
(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
Exact Synonyms: (3,4,5-Trihydroxy-6-oxo-6H-benzo[7]annulene-1,8-diyl)bis[(2R,3R)-5,7-dihydroxy-3,4-dihydro-2H-chromene-2,3-diyl] bis(3,4,5-trihydroxybenzoate)
Related Synonyms: Formula=C43H32O20 ;   InChI=1S/C43H32O20/c44-17-7-23(46)21-12-33(62-42(58)15-3-25(48)36(54)26(49)4-15)40(60-31(21)9-17)14-1-19-20(11-30(53)39(57)35(19)38(56)29(52)2-14)41-34(13-22-24(47)8-18(45)10-32(22)61-41)63-43(59)16-5-27(50)37(55)28(51)6-16/h1-11,33-34,40-41,44-51,53-55,57H,12-13H2,(H,52,56)/t33-,34-,40-,41-/m1/s1 ;   InChIKey=ZEASWHWETFMWCV-ISBUVJFSSA-N ;   SMILES=O1[C@@H]([C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)CC=3C1=CC(O)=CC3O)C=4C5=CC([C@H]6OC=7C(C[C@H]6OC(=O)C8=CC(O)=C(O)C(O)=C8)=C(O)C=C(O)C7)=CC(=O)C(O)=C5C(O)=C(O)C4
Xrefs: Chemspider:410681

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