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


and

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




INPUT WORD = C00006556 , 50% or more
[ Metabolite Name : Azobechalcone A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006554 Lophirone C 93.90
C00006555 Lophirone K 93.90
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 93.90
C00014527 Dihydrolophirone C 92.68
C00006549 Lophirone H 91.46
C00006557 Brackenin 91.46
C00006558 Mbamichalcone 91.46
C00014521 Rhuschalcone V 91.46
C00014522 Rhuschalcone VI 91.46
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.46
C00006605 Cordigol 90.36
C00014637 Verbenachalcone 90.36
C00006548 Lophirone B 90.24
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		 90.24
C00014526 Isolophirone C 90.24
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 90.24
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		 89.16
C00006547 Bongosin 89.02
C00006551 Calodenin B 89.02
C00006552 trans-2,3-Dihydro orange pigment 89.02
C00006559 Isombamichalcone 89.02
C00006560 Lophirone F 89.02
C00006561 Lophirone G 89.02
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 89.02
C00009050 CID is old! 89.02
C00014636 Littorachalcone 89.02
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 89.02
C00037201 Gnetuhainin F 89.02
C00030090 Daphnogirin A 88.37
C00008956 Dihydrodaphnodorin B 88.24
C00036030 Afzelone A 88.24
C00008795 Daphnodorin C 88.10
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 87.95
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 87.95
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 87.95
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 87.95
C00006553 Calodenin A 87.80
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 87.80
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.80
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.80
C00008797 Daphnodorin E 87.21
C00013289 Daphnodorin M
(4S,4aR,10aS,12S)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 87.21
C00014530 Daphnodorin I 87.21
C00030091 Daphnogirin B 87.21
C00000972 Isochamaejasmin 87.06
C00006439 (-)-biflavanone GB-1a
GB1a		 87.06
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 87.06
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 87.06
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 87.06
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 87.06
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 87.06
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 87.06
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