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


and

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




INPUT WORD = C00014624 , 50% or more
[ Metabolite Name : Ponganone VIII , 3-(1,3-Benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-methoxy-1-propanone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007014 Pongapinone A 90.77
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 89.23
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 89.23
C00019479 (E)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 89.23
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 87.69
C00008288 Ovalichromene A 87.69
C00009445 Ferrugone 87.69
C00009446 Ichthynone 87.69
C00009587 Millettosin
12a-Hydroxymillettone		 87.69
C00009790 Robustin methyl ether 87.69
C00009893 Pumilaisoflavone D 87.69
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 87.69
C00010045 Thonningine B 87.69
C00013441 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 87.69
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 87.69
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 87.69
C00037519 Moslolignan B 87.69
C00037991 Virgatusin 87.69
C00009591 11-Hydroxytephrosin 86.36
C00010044 Thonningine A 86.36
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 86.36
C00002578 Tephrosin 86.15
C00004046 Isopongachromene 86.15
C00007144 Flemingin E 86.15
C00008347 Agecorynin B 86.15
C00008417 5,6,7,8,3',4',5'-Heptamethoxyflavanone 86.15
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 86.15
C00013562 Amorphispironone
(1R,7'aR,10'aS)-10',10'a-Dihydro-4,5-dimethoxy-3',3'-dimethylspiro[3,5-cyclohexadiene-1,8'-[3H,8H]furo[3,4-e']benzo[1,2-b:3,4-b']dipyran]-2,7'(7'aH)-dione		 86.15
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 86.15
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 86.15
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 86.15
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 86.15
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 86.15
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone		 86.15
C00019480 (Z)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 86.15
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 86.15
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 86.15
C00033950 Icariol A2
(-)-Icariol A2		 86.15
C00034952 Pongamone B
(-)-Pongamone B		 86.15
C00038633 Brandisianin D
(-)-Brandisianin D		 86.15
C00042383 Chapelieric acid 86.15
C00004068 7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 85.51
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 85.29
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 85.07
C00014395 3,4'-Dihydroxy-5-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 85.07
C00047480 Khonklonginol A
(+)-Khonklonginol A		 85.07
C00047481 Khonklonginol B
(-)-Khonklonginol B		 85.07
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 84.85
C00009914 6-Prenylisocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone		 84.85
C00014249 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 84.85
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