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


and

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





INPUT WORD = C00006549 , 50% or more
[ Metabolite Name : Lophirone H ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006558 Mbamichalcone 98.77
C00006605 Cordigol 97.59
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone
97.56
C00006557 Brackenin 97.53
C00006517 Biflavanone C 96.30
C00006554 Lophirone C 96.30
C00006559 Isombamichalcone 96.30
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
96.30
C00006555 Lophirone K 95.12
C00006560 Lophirone F 95.12
C00006561 Lophirone G 95.12
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone
95.12
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B
95.12
C00014521 Rhuschalcone V 95.06
C00014522 Rhuschalcone VI 95.06
C00014636 Littorachalcone 95.06
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 95.06
C00000972 Isochamaejasmin 94.12
C00006551 Calodenin B 93.90
C00006552 trans-2,3-Dihydro orange pigment 93.90
C00006547 Bongosin 93.83
C00006548 Lophirone B 93.83
C00006587 Lophirone A 93.83
C00014526 Isolophirone C 93.83
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 93.83
C00006421 Neochamaejasmin B 92.94
C00006422 Neochamaejasmin A 92.94
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 92.77
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
92.77
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
92.77
C00014533 Flavumone B 92.77
C00006553 Calodenin A 92.68
C00006588 Calodenone 92.68
C00009050 CID is old! 92.59
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
92.59
C00014527 Dihydrolophirone C 92.59
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 91.86
C00006439 (-)-biflavanone GB-1a
GB1a
91.76
C00008795 Daphnodorin C 91.67
C00014528 Flavumone A 91.67
C00008794 Daphnodorin A 91.57
C00008796 Daphnodorin D1 91.57
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 91.57
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 91.57
C00006556 Azobechalcone A 91.46
C00015785 Gnetulin 91.36
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A
90.80
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 90.80
C00014714 Flavanone-alpha-hydroxychalcone 90.70
C00030090 Daphnogirin A 90.70
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