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


and

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





INPUT WORD = C00020642 , 50% or more
[ Metabolite Name : Longistylin B ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015268 2-Geranyl-3,5-dihydroxybibenzyl 98.11
C00015325 Longistyline D
3,5-Dihydroxy-2,6-diisopentenylstilbene
98.11
C00015331 3,5-Dihydroxy-4-geranylbibenzyl 98.11
C00015333 3,5-Dihydroxy-4-geranylstilbene
Amorphastilbol
98.11
C00045762 Chiricanine C 96.36
C00015330 3,5-Dihydroxy-4-(3',7'-dimethylocta-2',7'-dienyl)bibenzyl 96.23
C00015267 2-Geranyl-3,5,4'-trihydroxybibenzyl 94.55
C00015548 4-Geranyl-3,4',5-trihydroxystilbene 94.55
C00015549 4-Geranyl-3,5,4'-trihydroxybibenzyl 94.55
C00044898 Machaeridiol A
(+)-Machaeridiol A
92.59
C00015189 Gancaonin U
1,3-Diisopentenyl-2,4,6,7-tetrahydroxy-9,10-dihydrophenanthrene
91.38
C00015214 Gancaonin S
2,4-Diisopentenyl-3,3',4',5-tetrahydroxybibienzyl
91.23
C00032463 Uralstilbene 91.23
C00043807 Pawhuskin C 91.23
C00045763 Chiricanine D
(-)-Chiricanine D
91.07
C00046100 Machaeriol A
(+)-Machaeriol A
90.91
C00014159 Agrandol
5,7-Dihydroxy-6-methoxy-8-prenylflavanone
90.74
C00015197 2(S)-7-Hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-5-(2-phenylethyl)chromene 90.74
C00024701 Euchrestine C 90.74
C00008187 6-C-Prenyl-8-C-methylpinocembrin 90.57
C00002874 Chlorophorin 89.47
C00015247 Gancaonin R
2,6-Diisopentenyl-3,3'4',5-Tetrahydroxybibenzyl
89.47
C00030876 o-Cannabicyclol 89.29
C00044899 Machaeridiol B
(+)-Machaeridiol B
89.29
C00008448 8-Methoxypinocembrin 7-O-prenyl ether 88.89
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 88.89
C00001045 Glepidotin A 88.68
C00002885 3-Hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid 88.68
C00004988 3,5,7-Trihydroxy-6-prenylflavone 88.68
C00014492 3'-Prenyl-2',6',beta-trihydroxy-4'-methoxychalcone 88.68
C00049208 Licoagrocarpin
(-)-Licoagrocarpin
88.68
C00015332 3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid 88.14
C00015334 3,5-Dihydroxy-4-geranylstilbene-2-carboxylic acid 88.14
C00008135 Ovaliflavanone A 87.93
C00007054 Spinochalcone A 87.72
C00044901 Machaeriol C
(+)-Machaeriol C
87.72
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone
87.50
C00014380 Dioclenol
3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone
87.50
C00024740 Murrayaquinone D 87.50
C00045764 Chiricanine E
(-)-Chiricanine E
87.50
C00041272 3-Geranyl-2,4,6-trihydroxybenzophenone 87.27
C00004993 Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
87.04
C00005000 Noranhydroicaritin
8-Prenylkaempferol
De-O-methylanhydroicaritin
Desmethylicaritin
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
87.04
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 87.04
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 87.04
C00014160 Microfolione
(2R)-5,7-Dihydroxy-8-methoxy-6-prenylflavanone
87.04
C00024702 Euchrestine D 87.04
C00000965 Glabranin 86.79
C00000997 6-Prenylnaringenin 86.79
C00007003 Pongagallone A 86.79
C00007083 2',4'-Dihydroxy-6'-methoxy-3'-prenylchalcone 86.79
C00007085 Ovalichalcone 86.79
C00007099 Xanthohumol 86.79
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone
86.79
C00008172 5-Hydroxy-7-methoxy-6-C-prenylflavanone 86.79
C00008607 Glepidotin B 86.79
C00008608 (2R,3S)-3,5,7-Trihydroxy-6-prenylflavanone 86.79
C00014154 5,7-Dihydroxy-6-methyl-8-prenylflavanone 86.79
C00015856 Radulanin E 86.79
C00015858 Radulanin H 86.79
C00015863 Radulanolide 86.79
C00033900 Helichrysone A 86.79
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