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


and

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





INPUT WORD = C00014692 , 50% or more
[ Metabolite Name : Cordigone , [Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006605 Cordigol 97.59
C00006549 Lophirone H 97.56
C00006560 Lophirone F 97.56
C00006561 Lophirone G 97.56
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B
97.56
C00006551 Calodenin B 96.34
C00006552 trans-2,3-Dihydro orange pigment 96.34
C00006555 Lophirone K 96.34
C00006557 Brackenin 96.34
C00006558 Mbamichalcone 96.34
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone
96.34
C00000972 Isochamaejasmin 95.29
C00006553 Calodenin A 95.12
C00006554 Lophirone C 95.12
C00006421 Neochamaejasmin B 94.12
C00006422 Neochamaejasmin A 94.12
C00014528 Flavumone A 94.05
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone
93.98
C00014637 Verbenachalcone 93.98
C00006517 Biflavanone C 93.90
C00006559 Isombamichalcone 93.90
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one
93.90
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 93.90
C00037204 Gnetuhainin I
(+)-Gnetuhainin I
93.90
C00006439 (-)-biflavanone GB-1a
GB1a
92.94
C00006481 Tetrahydrorobustaflavone 92.94
C00008795 Daphnodorin C 92.86
C00008794 Daphnodorin A 92.77
C00006548 Lophirone B 92.68
C00014526 Isolophirone C 92.68
C00014636 Littorachalcone 92.68
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone
92.68
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 92.68
C00006425 Sikokianin B 91.95
C00006426 Sikokianin A
(+)-Sikokianin A
91.95
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 91.86
C00014714 Flavanone-alpha-hydroxychalcone 91.86
C00030090 Daphnogirin A 91.86
C00006589 Chamaechromone 91.67
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 91.57
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 91.57
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 91.57
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
91.57
C00038816 Cochinchinenin B
(+)-Cochinchinenin B
91.57
C00006547 Bongosin 91.46
C00006556 Azobechalcone A 91.46
C00006587 Lophirone A 91.46
C00006588 Calodenone 91.46
C00014527 Dihydrolophirone C 91.46
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone
91.46
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