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


and

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




INPUT WORD = C00014705 , 50% or more
[ Metabolite Name : Afzelone D , Lophirone A dimethyl ether ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006588 Calodenone 97.62
C00006587 Lophirone A 95.24
C00006589 Chamaechromone 95.24
C00006549 Lophirone H 90.48
C00006605 Cordigol 90.48
C00006425 Sikokianin B 89.66
C00006426 Sikokianin A
(+)-Sikokianin A		 89.66
C00006421 Neochamaejasmin B 89.41
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 89.41
C00006557 Brackenin 89.29
C00006558 Mbamichalcone 89.29
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		 89.29
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		 89.29
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 89.29
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 89.29
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 89.29
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 89.01
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 88.76
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 88.51
C00000972 Isochamaejasmin 88.24
C00009052 Hydroxyxanthorrone 88.24
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 88.10
C00009047 Xanthorrone 88.10
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		 88.10
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		 88.10
C00014528 Flavumone A 88.10
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 88.10
C00018936 Neocandenatone
2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan		 88.10
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 88.10
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 88.10
C00039859 Nobilin E
(+)-Nobilin E		 88.10
C00006427 Chamaejasmenin A 87.64
C00006428 Chamaejasmenin B 87.64
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 87.64
C00031893 Isochamaejasmenin B 87.64
C00006433 Garcinianin 87.36
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 87.36
C00006422 Neochamaejasmin A 87.06
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 87.06
C00008956 Dihydrodaphnodorin B 87.06
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 87.06
C00009162 Fisetinidol-(4beta->6')-fisetinidol 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
C00002930 Mahuannin D 86.90
C00006548 Lophirone B 86.90
C00006551 Calodenin B 86.90
C00006555 Lophirone K 86.90
C00006559 Isombamichalcone 86.90
C00006560 Lophirone F 86.90
C00006561 Lophirone G 86.90
C00006602 Daljanelin B 86.90
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 86.90
C00009050 CID is old! 86.90
C00009132 Guibourtinidol-(4alpha->6')-fisetinidol 86.90
C00014521 Rhuschalcone V 86.90
C00014522 Rhuschalcone VI 86.90
C00014526 Isolophirone C 86.90
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 86.90
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 86.90
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 86.90
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 86.90
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