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


and

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




INPUT WORD = C00014560 , 50% or more
[ Metabolite Name : (+)-Palodesagretin I , Palodesagretin I ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014561 (+)-Palodesagretin II
Palodesagretin II		 97.59
C00014555 Palodesangren A 93.98
C00014559 Palodesangren E 91.57
C00014556 Palodesangren B 90.36
C00014557 Palodesangren C 90.36
C00014558 Palodesangren D 89.16
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		 87.06
C00019773 Acrimarine A 86.90
C00037915 threo-Carolignan K 86.75
C00024234 Acrimarine-N 86.05
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 85.54
C00009138 Fisetinidol-(4beta->8)-catechin 85.06
C00009139 Fisetinidol-(4alpha->8)-epicatechin 85.06
C00031163 Rhusemialin A
(-)-Rhusemialin A		 85.06
C00006558 Mbamichalcone 84.34
C00008794 Daphnodorin A 84.34
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		 84.34
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 84.34
C00013271 Epimesquitol-(4beta->4)-epioritin-4beta-ol
(2R,3R,4S)-4-[[(2R,3R,4S)-3,4-Dihydro-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]oxy]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol		 84.27
C00009137 Fisetinidol-(4alpha->8)-catechin 83.91
C00009140 Epifisetinidol-(4beta->8)-epicatechin 83.91
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 83.91
C00000972 Isochamaejasmin 83.53
C00006420 Chamaejasmin 83.53
C00006421 Neochamaejasmin B 83.53
C00006422 Neochamaejasmin A 83.53
C00014570 Sorocenol B 83.13
C00014636 Littorachalcone 83.13
C00026146 Staudine 83.13
C00031834 Guangsangon L
(-)-Guangsangon L		 83.13
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 83.13
C00006450 Lanceolatin B 82.76
C00009142 ent-Fisetinidol-(4beta->8)-epicatechin 82.76
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 82.56
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide		 82.56
C00008077 Albafuran C 82.42
C00009035 Epimesquitol-(4alpha->O->4beta)-epimesquitol 82.42
C00000527 Cassumunarin A 82.35
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 82.35
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 82.35
C00009052 Hydroxyxanthorrone 82.35
C00008093 Kuwanon P 82.22
C00008795 Daphnodorin C 82.14
C00014705 Afzelone D
Lophirone A dimethyl ether		 82.14
C00006577 Mucronulatol-(4->6)-naringenin 82.02
C00006556 Azobechalcone A 81.93
C00006559 Isombamichalcone 81.93
C00008796 Daphnodorin D1 81.93
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		 81.93
C00014637 Verbenachalcone 81.93
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 81.93
C00030687 Longipedunin A
1-Demethylkadsuphilin A		 81.93
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 81.93
C00038095 (2R)-8-Methylsocotrin-4'-ol 81.93
C00040225 Saucerneol F
(-)-Saucerneol F		 81.93
C00041998 (+)-Lariciresinol 9'-caffeinate 81.93
C00042993 Sesquipinsapol B 81.93
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