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


and

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




INPUT WORD = C00006547 , 50% or more
[ Metabolite Name : Bongosin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006548 Lophirone B 96.25
C00006554 Lophirone C 95.00
C00006557 Brackenin 94.94
C00014521 Rhuschalcone V 94.94
C00014522 Rhuschalcone VI 94.94
C00006549 Lophirone H 93.83
C00006558 Mbamichalcone 93.75
C00049740 Quadrangularin B 93.59
C00049741 Quadrangularin C
(-)-Quadrangularin C		 93.59
C00006555 Lophirone K 92.68
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 92.68
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		 92.59
C00014636 Littorachalcone 92.41
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 92.41
C00006605 Cordigol 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
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.46
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 91.36
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 91.36
C00006559 Isombamichalcone 91.25
C00014526 Isolophirone C 91.25
C00014527 Dihydrolophirone C 91.25
C00014518 Rhuschalcone II
(2E)- 3-[4-[2,4-Dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one		 91.14
C00006422 Neochamaejasmin A 90.59
C00006439 (-)-biflavanone GB-1a
GB1a		 90.59
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 90.24
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 90.00
C00015771 Gnetifolin D 89.87
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 89.74
C00037205 Gnetuhainin J 89.74
C00042282 Betulifol B
(+)-Betulifol B		 89.74
C00000972 Isochamaejasmin 89.41
C00006519 Semecarpuflavanone 89.41
C00008796 Daphnodorin D1 89.16
C00014637 Verbenachalcone 89.16
C00006551 Calodenin B 89.02
C00006552 trans-2,3-Dihydro orange pigment 89.02
C00006556 Azobechalcone A 89.02
C00006560 Lophirone F 89.02
C00006561 Lophirone G 89.02
C00009050 CID is old! 88.89
C00038095 (2R)-8-Methylsocotrin-4'-ol 88.75
C00006425 Sikokianin B 88.51
C00006426 Sikokianin A
(+)-Sikokianin A		 88.51
C00015779 Gnetin G 88.46
C00015818 Marchantin K 88.46
C00015836 Paleatin B 88.46
C00015884 Tricuspidatol A 88.46
C00031012 Phoyunnanin D 88.46
C00042281 Betulifol A
(+)-Betulifol A		 88.46
C00046353 delta-Viniferin
Resveratrol (E)-dehydrodimer		 88.46
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