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


and

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




INPUT WORD = C00014527 , 50% or more
[ Metabolite Name : Dihydrolophirone C ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006554 Lophirone C 96.25
C00006559 Isombamichalcone 96.25
C00006555 Lophirone K 93.90
C00006560 Lophirone F 93.90
C00006561 Lophirone G 93.90
C00006557 Brackenin 93.75
C00006558 Mbamichalcone 93.75
C00014521 Rhuschalcone V 93.75
C00014522 Rhuschalcone VI 93.75
C00006556 Azobechalcone A 92.68
C00006549 Lophirone H 92.59
C00006548 Lophirone B 92.50
C00014526 Isolophirone C 92.50
C00036030 Afzelone A 91.76
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 91.46
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.46
C00006547 Bongosin 91.25
C00014636 Littorachalcone 91.25
C00006605 Cordigol 90.36
C00036031 Afzelone B 90.36
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 90.24
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 90.12
C00009050 CID is old! 90.12
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		 90.00
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 90.00
C00008794 Daphnodorin A 89.16
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
C00014637 Verbenachalcone 89.16
C00006551 Calodenin B 89.02
C00006552 trans-2,3-Dihydro orange pigment 89.02
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		 88.89
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 88.89
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 88.75
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 88.75
C00030090 Daphnogirin A 88.37
C00000972 Isochamaejasmin 88.24
C00006420 Chamaejasmin 88.24
C00008956 Dihydrodaphnodorin B 88.24
C00008795 Daphnodorin C 88.10
C00006517 Biflavanone C 87.65
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		 87.65
C00038095 (2R)-8-Methylsocotrin-4'-ol 87.50
C00006423 7-Methylchamaejasmin 87.36
C00006424 Sikokianin C 87.36
C00008797 Daphnodorin E 87.21
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 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
C00002906 Afzelechin-(4alpha->8)-afzelechin 87.06
C00006421 Neochamaejasmin B 87.06
C00006422 Neochamaejasmin A 87.06
C00006439 (-)-biflavanone GB-1a
GB1a		 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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