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


and

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




INPUT WORD = C00014698 , 50% or more
[ Metabolite Name : 2,3,2'',3''-Tetrahydrodicranolomin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006479 2'',3''-Dihydro-5',6''-biluteolin 96.63
C00006468 Dicranolomin 95.51
C00006470 2,3-Dihydrodicranolomin 94.38
C00006476 5',3'''-Dihydroxyrobustaflavone 94.38
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 94.38
C00006564 Bryoflavone 94.38
C00008912 Catechin-(6->6')-catechin 94.38
C00014701 2,3-Dihydro 3''-desoxydicranolomin 94.38
C00006471 Hegoflavone B 93.26
C00006474 2,3-Dihydrophilonotisflavone 93.26
C00014699 Pilotrichellaaurone 93.26
C00019202 2'',3''-Dihydrophilonotisflavone 93.26
C00006422 Neochamaejasmin A 92.13
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 92.13
C00006481 Tetrahydrorobustaflavone 92.13
C00006520 Jeediflavanone 92.13
C00006562 Campylopusaurone 92.13
C00014714 Flavanone-alpha-hydroxychalcone 92.13
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.13
C00034200 Ridiculuflavone D
 92.13
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.13
C00006427 Chamaejasmenin A 91.01
C00006439 (-)-biflavanone GB-1a
GB1a		 91.01
C00006469 Hegoflavone A 91.01
C00006472 Philonotisflavone 91.01
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 91.01
C00006516 Tetrahydroamentoflavone 91.01
C00006518 Biflavanone A 91.01
C00006563 Aulacomniumbiaureusidin 91.01
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 91.01
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.01
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 91.01
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00019201 Philonotisflavone-4'''-methyl ether 90.11
C00006421 Neochamaejasmin B 89.89
C00006424 Sikokianin C 89.89
C00006425 Sikokianin B 89.89
C00006426 Sikokianin A
(+)-Sikokianin A		 89.89
C00006428 Chamaejasmenin B 89.89
C00006486 5',8''-Biluteolin 89.89
C00006521 Galluflavanone 89.89
C00006522 7''-O-Methyltetrahydroamentoflavone 89.89
C00006531 Hypnogenol A 89.89
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 89.89
C00006550 Zeyherin 89.89
C00006565 Heterobryoflavone 89.89
C00008797 Daphnodorin E 89.89
C00008929 Gambiriin A3 89.89
C00009163 Fisetinidol-(4alpha->2')-robinetin 89.89
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 89.89
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.89
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 89.89
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 89.89
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 89.89
C00014732 Robustaflavone 4',7''-dimethyl ether 89.89
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