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


and

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




INPUT WORD = C00009345 , 50% or more
[ Metabolite Name : Dracooxepine ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009254 3,7-Dihydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 96.51
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		 96.51
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 95.29
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 94.12
C00006608 Piperaduncin C 91.76
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 91.76
C00009251 5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 91.76
C00009052 Hydroxyxanthorrone 89.41
C00008957 Larixinol 88.37
C00009255 Mahuannin C 88.37
C00002930 Mahuannin D 88.24
C00006465 8,'8''-Bibaicalein 88.24
C00008922 Wikstrol A 88.24
C00009053 Prodistenidin B2 88.24
C00041635 Lophirone L 88.24
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 87.64
C00042854 Pierotin A 87.64
C00009260 7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin 87.50
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 87.21
C00013277 (+)-Geranin A
Geranin A		 87.21
C00001049 Hinokiflavone 87.06
C00006515 2'',3''-Dihydroamentoflavone 87.06
C00008795 Daphnodorin C 87.06
C00008955 Daphnodorin B 87.06
C00008956 Dihydrodaphnodorin B 87.06
C00009047 Xanthorrone 87.06
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 87.06
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.06
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 87.06
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 87.06
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 86.81
C00006427 Chamaejasmenin A 86.52
C00006428 Chamaejasmenin B 86.52
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 86.52
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.52
C00002924 Gambiriin C 86.21
C00006425 Sikokianin B 86.21
C00006426 Sikokianin A
(+)-Sikokianin A		 86.21
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 86.21
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 86.21
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 86.21
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 86.21
C00009256 Mahuannin B 86.05
C00009258 ent-Epiafzelechin-(2alpha->7,4alpha->8)-afzelechin 86.05
C00009259 ent-Epiafzelechin(2alpha->7,4alpha->8)epiafzelechin
Mahuannin A		 86.05
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 86.05
C00000972 Isochamaejasmin 85.88
C00006451 Succedaneaflavanone 85.88
C00006458 Rhusflavanone 85.88
C00006516 Tetrahydroamentoflavone 85.88
C00008796 Daphnodorin D1 85.88
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 85.88
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 85.88
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 85.88
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 85.88
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		 85.88
C00014533 Flavumone B 85.88
C00014705 Afzelone D
Lophirone A dimethyl ether		 85.88
C00036030 Afzelone A 85.88
C00038095 (2R)-8-Methylsocotrin-4'-ol 85.88
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 85.88
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