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


and

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




INPUT WORD = C00041580 , 50% or more
[ Metabolite Name : Grewin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039434 Isodaphneticin 94.92
C00002986 Daphneticin 93.22
C00019889 Hemidesmin 2 93.22
C00035374 Propacin 92.98
C00002984 Cleomiscosin A 91.53
C00019820 Cleomiscosin B 91.53
C00035980 8'-Epi-cleomiscosin A
(+)-8'-Epi-cleomiscosin A		 91.53
C00003952 5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone 91.23
C00003960 5,3'-Dihydroxy-7,8,4',5'-tetramethoxyflavone 91.23
C00009582 12a-Hydroxydolineone 91.23
C00009584 12a-Hydroxyerosone 89.66
C00013341 4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone
Ageconyflavone C
2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 89.66
C00003961 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone
3',4',5'-Trimethoxywogonin
5,7-Dihydroxy-8-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 89.47
C00013344 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone
5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 89.47
C00014373 Plumbaginol
3,5,3'-Trihydroxy-8,5'-dimethyoxy-6,7-methylenedioxyflavanone		 89.47
C00047393 Arteminorin D
(-)-Arteminorin D		 89.47
C00019777 Aleuritin 88.89
C00019821 Cleomiscosin D 88.89
C00019888 Hemidesmin 1 88.89
C00002556 Pachyrrhizone 88.14
C00004006 5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone 88.14
C00035228 5-Chloropropacin 88.14
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 87.93
C00003953 Serpyllin
5-Hydroxy-2',3',4',7,8-pentamethoxyflavone
5-Hydroxy-7,8-dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one		 87.93
C00004943 5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate 87.93
C00009571 Malaccol 87.93
C00019379 12a-Hydroxyelliptone
(+)-12a-Hydroxyelliptone
12a-Hydroxyelliptone
(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone		 87.93
C00036289 (-)-Simulanol 87.93
C00003918 5,7,3',4',5'-Pentamethoxyflavone
Tricetin 5,7,3',4',5'-pentamethyl ether
5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 87.72
C00003964 5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone 87.72
C00004002 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone 87.72
C00004655 3,5,7,3',4'-Pentamethoxyflavone
Quercetin pentamethyl ether		 87.72
C00008968 Phyllocoumarin 87.72
C00009028 4beta-Hydroxyobovatachromene 87.72
C00009569 Elliptone
Derride		 87.72
C00009580 12a-Hydroxymunduserone 87.72
C00009649 Neorautenane
Neorautenaan
1,2-Didehydroneorautane		 87.72
C00009733 Sphaerosinin
Spherosinin		 87.72
C00009979 Elliptinol 87.72
C00013319 5-Hydroxy-2',3',7,8-tetramethoxyflavone
2-(2,3-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 87.72
C00013320 5-hydroxy-7,8,2',5'tetramethoxyflavone
2-(2,5-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 87.72
C00013326 5,7,2',3',4'-Pentamethoxyflavone
5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one		 87.72
C00013370 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone
2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one		 87.72
C00013402 Ageconyflavone A
3',4'-Methylenedioxy-5,6,7-trimethoxyflavone
2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 87.72
C00013596 Sinensetin
5,6,7,3',4'-Pentamethoxyflavone
Pedalitin permethyl ether
2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 87.72
C00019051 (+)-Usararotenoid A
(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone		 87.72
C00019052 (+)-12-Dihydrousararotenoid A 87.72
C00019208 11-Deoxyclitoriacetal
(6aR,12aR)-6,12a-Dihydroxy-2,3,9-trimethoxyrotenone		 87.72
C00037499 Methyl rosmarinate
(+)-Methyl rosmarinate		 87.72
C00039281 Glycosmisic acid 87.72
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