"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00007160 , 50% or more
[ Metabolite Name : 3,4-Dihydroxyrottlerin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007161 4-Hydroxyrottlerin 96.39
C00002708 Rottlerin 93.98
C00006481 Tetrahydrorobustaflavone 88.24
C00006516 Tetrahydroamentoflavone 88.24
C00008970 Pilosanol A 87.95
C00006515 2'',3''-Dihydroamentoflavone 87.06
C00008972 Pilosanol C 86.75
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 86.75
C00006608 Piperaduncin C 85.88
C00036030 Afzelone A 85.88
C00036031 Afzelone B 85.54
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 85.06
C00008957 Larixinol 84.88
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 84.88
C00013277 (+)-Geranin A
Geranin A		 84.88
C00014714 Flavanone-alpha-hydroxychalcone 84.88
C00001094 Robustaflavone 84.71
C00006508 2,3-Dihydroamentoflavone 84.71
C00006529 3',3'''-Binaringenin 84.71
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 84.71
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside		 84.52
C00014014 Cucumerin B 84.52
C00014015 Cucumerin A
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one		 84.52
C00006517 Biflavanone C 84.34
C00008658 Gericudranin D 84.34
C00008661 Gericudranin A 84.34
C00008971 Pilosanol B 84.34
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 84.34
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 84.34
C00015116 Thielavin P 84.34
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 84.09
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 83.91
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 83.91
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 83.91
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 83.91
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 83.91
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 83.91
C00009255 Mahuannin C 83.72
C00009256 Mahuannin B 83.72
C00009258 ent-Epiafzelechin-(2alpha->7,4alpha->8)-afzelechin 83.72
C00009259 ent-Epiafzelechin(2alpha->7,4alpha->8)epiafzelechin
Mahuannin A		 83.72
C00001015 Amentoflavone
Ametoflavone		 83.53
C00002906 Afzelechin-(4alpha->8)-afzelechin 83.53
C00006458 Rhusflavanone 83.53
C00006519 Semecarpuflavanone 83.53
C00006527 2,3-Dihydro-3',3'''-biapigenin 83.53
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 83.53
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 83.53
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 83.53
C00009126 Guibourtinidol-(4alpha->8)-catechin 83.53
C00009127 Guibourtinidol-(4beta->8)-epicatechin 83.53
C00009134 Fisetinidol-(4alpha->8)-afzelechin 83.53
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 83.53
C00042224 Amenthoflavone 83.53
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