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


and

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





INPUT WORD = C00019052 , 50% or more
[ Metabolite Name : (+)-12-Dihydrousararotenoid A ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019051 (+)-Usararotenoid A
(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone
98.25
C00019053 (+)-Usararotenoid B 94.83
C00019209 6-Deoxyclitoriacetal 94.74
C00009582 12a-Hydroxydolineone 92.98
C00009975 Dihydrostemonal
6,11-Dihydroxy-2,3,9-trimethoxyrotenone
92.98
C00019208 11-Deoxyclitoriacetal
(6aR,12aR)-6,12a-Dihydroxy-2,3,9-trimethoxyrotenone
92.98
C00040228 Saucerneol I
(-)-Saucerneol I
92.98
C00042644 Justiflorinol
(-)-Justiflorinol
92.98
C00000601 (+)-Sesamin
Sesamin
91.23
C00002506 (-)-Acanthocarpan 91.23
C00007194 (+)-Episesamin 91.23
C00009580 12a-Hydroxymunduserone 91.23
C00009636 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan 91.23
C00009681 Lathycarpin
6a-Hydroxy-2,3-dimethoxy-8,9-methylenedioxypterocarpan
91.23
C00019256 (-)-2,3,4-Trimethoxy-8,9-methylenedioxypterocarpan 91.23
C00035530 Asarinin 91.23
C00040226 Saucerneol G
(+)-Saucerneol G
91.23
C00040227 Saucerneol H
(+)-Saucerneol H
91.23
C00009586 12a-Hydroxypachyrrhizone 90.16
C00000639 (+)-Sesamolin 89.83
C00002556 Pachyrrhizone 89.83
C00008346 Agecorynin A 89.83
C00009581 Clitoriacetal 89.83
C00009583 12a-Methoxydolineone 89.83
C00029005 Severzinine 89.83
C00037601 Paulownin
(+)-Paulownin
89.83
C00002626 Sesamolinol 89.66
C00009584 12a-Hydroxyerosone 89.66
C00016953 Sesaminone 89.66
C00019023 5,2'-Dimethoxy-6,7:4',5'-bis(methylenedioxy)isoflavone 89.66
C00019379 12a-Hydroxyelliptone
(+)-12a-Hydroxyelliptone
12a-Hydroxyelliptone
(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone
89.66
C00027540 Fumarofine 89.66
C00032678 8'beta-Hydroxyhinokinin
(-)-8'beta-Hydroxyhinokinin
89.66
C00000636 (+)-Pinoresinolin 89.47
C00000638 (+)-Piperitol 89.47
C00002591 Cubebin
(-)-Cubebin
(8R,8'R,9S)-Cubebin
beta-Cubebin
(-)-beta-Cubebin
89.47
C00002599 Dihydrocubebin
(-)-Dihydrocubebin
89.47
C00002608 Hinokinin
(-)-Hinokinin
Hinoquinin
(-)-Hinoquinin
89.47
C00004702 Quercetagetin 3,5,7,3'-tetramethyl ether 89.47
C00005058 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxy-4H-1-benzopyran-4-one
89.47
C00007191 (+)-8-Hydroxypinoresinol
8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol
89.47
C00007193 (+)-Xanthoxylol 89.47
C00009418 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone 89.47
C00009551 Erosenone 89.47
C00009566 Munduserone 89.47
C00009569 Elliptone
Derride
89.47
C00009635 8-Hydroxy-3,4,9,10-tetramethoxypterocarpan 89.47
C00009680 Tephrocarpin
3,6a-Dihydroxy-4-methoxy-8,9-methylenedioxypterocarpan
89.47
C00009740 Ambanol 89.47
C00009979 Elliptinol 89.47
C00010009 2-Hydroxy-4-methoxypterocarpin
2-Hydroxy-3,4-dimethoxy-8,9-methylenedioxypterocarpan
89.47
C00014373 Plumbaginol
3,5,3'-Trihydroxy-8,5'-dimethyoxy-6,7-methylenedioxyflavanone
89.47
C00018920 (3S)-7,3'-Dihydroxy-8,2',4',5'-tetramethoxyisoflavan 89.47
C00018921 (3S)-7-Hydroxy-8,2',3',4',5'-pentamethoxyisoflavan 89.47
C00019210 (6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone 89.47
C00020223 6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one 89.47
C00024620 (-)-Chelidonine 89.47
C00026091 Ophiocarpine
(-)-Ophiocarpine
89.47
C00026106 (-)-13-beta-Hydroxystylopine 89.47
C00027368 (+)-Fumariline
Fumariline
89.47
C00027488 Tetrahydrocorysamine
(+)-Tetrahydrocorysamine
89.47
C00028774 CID is old! 89.47
C00029287 L-Sesamin
(-)-Sesamin
89.47
C00030492 Horsfieldin 89.47
C00032674 7beta,7beta-Epoxyzuonin A 89.47
C00036311 (+)-Hinokinin 89.47
C00036424 1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane 89.47
C00036711 alpha-Cubebin
(-)-alpha-Cubebin
89.47
C00037251 Heliobuphthalmin lactone 89.47
C00038062 (-)-Xanthoxylol 89.47
C00039028 CID is old! 89.47
C00046382 Saururin A 89.47
C00049077 2-Methoxygliricidol
(+)-2-Methoxygliricidol
89.47
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