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


and

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




INPUT WORD = C00006551 , 50% or more
[ Metabolite Name : Calodenin B ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 98.78
C00006552 trans-2,3-Dihydro orange pigment 97.56
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 96.34
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 96.34
C00006605 Cordigol 95.18
C00006553 Calodenin A 95.12
C00014528 Flavumone A 94.05
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		 93.98
C00014533 Flavumone B 93.98
C00006549 Lophirone H 93.90
C00006555 Lophirone K 93.90
C00006557 Brackenin 93.90
C00006558 Mbamichalcone 93.90
C00006560 Lophirone F 93.90
C00006561 Lophirone G 93.90
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		 93.90
C00014521 Rhuschalcone V 93.90
C00014522 Rhuschalcone VI 93.90
C00000972 Isochamaejasmin 92.94
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00008956 Dihydrodaphnodorin B 92.94
C00008795 Daphnodorin C 92.86
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 92.77
C00006517 Biflavanone C 92.68
C00006554 Lophirone C 92.68
C00009050 CID is old! 92.68
C00014714 Flavanone-alpha-hydroxychalcone 91.86
C00030090 Daphnogirin A 91.86
C00030091 Daphnogirin B 91.86
C00006421 Neochamaejasmin B 91.76
C00006422 Neochamaejasmin A 91.76
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 91.76
C00009134 Fisetinidol-(4alpha->8)-afzelechin 91.76
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 91.76
C00036030 Afzelone A 91.76
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.76
C00002930 Mahuannin D 91.67
C00008794 Daphnodorin A 91.57
C00008796 Daphnodorin D1 91.57
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 91.57
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 91.57
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 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
C00036031 Afzelone B 91.57
C00006559 Isombamichalcone 91.46
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 91.46
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 91.46
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 91.46
C00006441 GB1 90.80
C00006550 Zeyherin 90.80
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 90.80
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 90.80
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 90.80
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