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


and

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




INPUT WORD = C00006480 , 50% or more
[ Metabolite Name : 2,3-Dihydro-5'-hydroxyrobustaflavone ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014701 2,3-Dihydro 3''-desoxydicranolomin 97.70
C00006476 5',3'''-Dihydroxyrobustaflavone 95.51
C00006469 Hegoflavone A 95.40
C00014728 Robustaflavone 4'-methyl ether 95.40
C00006468 Dicranolomin 94.38
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 94.38
C00006475 5'-Hydroxyrobustaflavone 94.25
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.25
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 94.25
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		 94.25
C00006470 2,3-Dihydrodicranolomin 93.26
C00006471 Hegoflavone B 93.26
C00006479 2'',3''-Dihydro-5',6''-biluteolin 93.26
C00006564 Bryoflavone 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00001094 Robustaflavone 93.10
C00006481 Tetrahydrorobustaflavone 93.10
C00006483 5'-Hydroxyamentoflavone 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 93.10
C00006520 Jeediflavanone 93.10
C00006539 2,3-Dihydrohinokiflavone 93.10
C00006474 2,3-Dihydrophilonotisflavone 92.13
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00008912 Catechin-(6->6')-catechin 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 92.13
C00001049 Hinokiflavone 91.95
C00006433 Garcinianin 91.95
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 91.95
C00006441 GB1 91.95
C00006516 Tetrahydroamentoflavone 91.95
C00006521 Galluflavanone 91.95
C00006522 7''-O-Methyltetrahydroamentoflavone 91.95
C00006536 Cryptomerin A 91.95
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 91.95
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 91.95
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 91.95
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 91.95
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.95
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00006427 Chamaejasmenin A 91.01
C00006486 5',8''-Biluteolin 91.01
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.01
C00006562 Campylopusaurone 91.01
C00031893 Isochamaejasmenin B 91.01
C00001015 Amentoflavone
Ametoflavone		 90.80
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006439 (-)-biflavanone GB-1a
GB1a		 90.80
C00006446 Taiwaniaflavone 90.80
C00006447 Taiwaniaflavone 7''-O-methyl ether 90.80
C00006449 Lanceolatin A(biflavonoid) 90.80
C00006477 Robustaflavone 7''-methyl ether 90.80
C00006484 Sumaflavone 90.80
C00006485 3'''-Hydroxyamentoflavone 90.80
C00006488 Bilobetin 90.80
C00006518 Biflavanone A 90.80
C00006530 Hypnogenol B 90.80
C00006541 Lanaroflavone 90.80
C00008797 Daphnodorin E 90.80
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.80
C00030091 Daphnogirin B 90.80
C00042224 Amenthoflavone 90.80
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