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


and

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





INPUT WORD = C00038817 , 50% or more
[ Metabolite Name : Cochinchinenin C , (+)-Cochinchinenin C ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038816 Cochinchinenin B
(+)-Cochinchinenin B
97.59
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone
95.18
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone
93.98
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 91.67
C00038095 (2R)-8-Methylsocotrin-4'-ol 91.57
C00038812 Cochinchinenene A
(+)-Cochinchinenene A
91.57
C00009052 Hydroxyxanthorrone 90.59
C00006605 Cordigol 90.36
C00009047 Xanthorrone 90.36
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 90.36
C00009251 5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 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
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone
90.36
C00006603 Daljanelin C 89.29
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 89.29
C00006554 Lophirone C 89.16
C00006557 Brackenin 89.16
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 89.16
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
89.16
C00014521 Rhuschalcone V 89.16
C00014522 Rhuschalcone VI 89.16
C00014637 Verbenachalcone 89.16
C00038813 Cochinchinenene B
(+)-Cochinchinenene B
89.16
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B
89.16
C00009254 3,7-Dihydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 88.37
C00013279 Dracoflavan B1
[2S-(2alpha,8beta,14beta,15S*)]-3,4-Dihydro-5,13-dimethoxy-12-methyl-2,8-diphenyl-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-11,15-diol
88.37
C00000972 Isochamaejasmin 88.24
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 88.24
C00036030 Afzelone A 88.24
C00006547 Bongosin 87.95
C00006555 Lophirone K 87.95
C00006556 Azobechalcone A 87.95
C00006560 Lophirone F 87.95
C00006561 Lophirone G 87.95
C00008796 Daphnodorin D1 87.95
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 87.95
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 87.95
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 87.95
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
87.95
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone
87.95
C00014636 Littorachalcone 87.95
C00038814 Cochinchinenene C
(+)-Cochinchinenene C
87.95
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D
87.64
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 87.36
C00030090 Daphnogirin A 87.21
C00006421 Neochamaejasmin B 87.06
C00006422 Neochamaejasmin A 87.06
C00006451 Succedaneaflavanone 87.06
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 87.06
C00006608 Piperaduncin C 87.06
C00008956 Dihydrodaphnodorin B 87.06
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 87.06
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 87.06
C00009134 Fisetinidol-(4alpha->8)-afzelechin 87.06
C00009345 Dracooxepine 87.06
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
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