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


and

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




INPUT WORD = C00038095 , 50% or more
[ Metabolite Name : (2R)-8-Methylsocotrin-4'-ol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 93.83
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 93.83
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 92.77
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 92.59
C00009050 CID is old! 92.59
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 92.50
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 92.50
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
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 91.57
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 91.36
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		 91.36
C00006548 Lophirone B 91.25
C00006557 Brackenin 91.25
C00014521 Rhuschalcone V 91.25
C00014522 Rhuschalcone VI 91.25
C00014636 Littorachalcone 91.25
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 90.36
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 90.36
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 90.36
C00009251 5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 90.24
C00006554 Lophirone C 90.00
C00014526 Isolophirone C 90.00
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 89.41
C00009052 Hydroxyxanthorrone 89.41
C00009047 Xanthorrone 89.16
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 89.16
C00014533 Flavumone 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		 89.02
C00006547 Bongosin 88.75
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 88.24
C00009126 Guibourtinidol-(4alpha->8)-catechin 88.24
C00009127 Guibourtinidol-(4beta->8)-epicatechin 88.24
C00002930 Mahuannin D 88.10
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 88.10
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 87.95
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 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
C00014637 Verbenachalcone 87.95
C00006551 Calodenin B 87.80
C00006552 trans-2,3-Dihydro orange pigment 87.80
C00006555 Lophirone K 87.80
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		 87.65
C00008390 Dichamanetin 87.50
C00008658 Gericudranin D 87.50
C00009193 ent-Epimopanane-(4alpha->6)-ent-epifisetinidol 87.50
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		 87.50
C00014527 Dihydrolophirone C 87.50
C00015742 Balanocarpol
(-)-Balanocarpol		 87.50
C00020213 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan 87.50
C00033018 Hemsleyanol A
(-)-Hemsleyanol A		 87.50
C00036301 (+)-Balanocarpol 87.50
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 87.50
C00042282 Betulifol B
(+)-Betulifol B		 87.50
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