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


and

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




INPUT WORD = C00014518 , 50% or more
[ Metabolite Name : 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 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014521 Rhuschalcone V 94.94
C00014522 Rhuschalcone VI 94.94
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		 93.83
C00006554 Lophirone C 93.75
C00006558 Mbamichalcone 93.75
C00006549 Lophirone H 92.59
C00006557 Brackenin 92.41
C00014636 Littorachalcone 92.41
C00006555 Lophirone K 91.46
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 91.46
C00006517 Biflavanone C 91.36
C00006548 Lophirone B 91.25
C00006559 Isombamichalcone 91.25
C00014526 Isolophirone C 91.25
C00006547 Bongosin 91.14
C00006605 Cordigol 90.36
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		 90.36
C00006551 Calodenin B 90.24
C00006552 trans-2,3-Dihydro orange pigment 90.24
C00006556 Azobechalcone A 90.24
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 90.24
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 90.24
C00014527 Dihydrolophirone C 90.00
C00006553 Calodenin A 89.02
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 88.89
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		 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
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 88.75
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 88.61
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 88.24
C00014528 Flavumone A 88.10
C00014533 Flavumone B 87.95
C00014637 Verbenachalcone 87.95
C00006560 Lophirone F 87.80
C00006561 Lophirone G 87.80
C00009050 CID is old! 87.65
C00009053 Prodistenidin B2 87.65
C00006587 Lophirone A 87.50
C00015785 Gnetulin 87.50
C00037201 Gnetuhainin F 87.50
C00038095 (2R)-8-Methylsocotrin-4'-ol 87.50
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 87.34
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 87.21
C00006481 Tetrahydrorobustaflavone 87.06
C00006516 Tetrahydroamentoflavone 87.06
C00002930 Mahuannin D 86.90
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 86.75
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 86.75
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		 86.75
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 86.75
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