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


and

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




INPUT WORD = C00043082 , 50% or more
[ Metabolite Name : Tricornoside D , (-)-Tricornoside D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040043 Polycaudoside A 95.00
C00043084 Tricornoside F
(-)-Tricornoside F		 95.00
C00042862 Polygalaxanthone IX 93.90
C00040666 Wubangziside A 93.75
C00043081 Tricornoside C
(-)-Tricornoside C		 93.75
C00046974 Wattersiixanthone A
(-)-Wattersiixanthone A		 93.75
C00043080 Tricornoside B
(-)-Tricornoside B		 93.02
C00030375 Gentioside 92.68
C00031232 Rubiadin primeveroside 92.68
C00049663 Patuloside B 91.67
C00006175 Pueraria glycoside 2
Puerarin 6''-O-xyloside		 91.46
C00029673 alpha-Sorinin 91.25
C00004113 Chrysin 7-rutinoside 90.48
C00004227 Scutellarein 6-xyloside-7-rhamnoside 90.48
C00019115 7,4'-Dihydroxyisoflavone 7-O-(6''-rhamnosylglucoside) 90.48
C00030324 Fortuneanoside H
(-)-Fortuneanoside H		 90.48
C00031985 Lucidin 3-O-primeveroside
(-)-Lucidin 3-O-beta-primeveroside
Ophiohayatone B
(-)-Ophiohayatone B		 90.48
C00030284 Foliachinenoside A2
(-)-Foliachinenoside A2		 90.12
C00031407 Tenuiphenone A
(+)-Tenuiphenone A		 90.12
C00042240 Arillanin G 90.12
C00006166 6-C-beta-D-Xylopyranosyl-8-C-alpha-L-arabinopyranosylapigenin 90.00
C00013728 5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside 90.00
C00039676 Lysidiside L
(-)-Lysidiside L		 90.00
C00039680 Lysidiside P
(-)-Lysidiside P		 90.00
C00032582 1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside 89.53
C00004118 7,4'-Dihydroxyflavone 7-rutinoside 89.29
C00014663 Dalmaisione D
2'-Hydroxyaurone 2'-O-glucosyl-(1'''->6'')-glucoside
2'-Hydroxyaurone 2'-gentiobioside		 89.29
C00042865 Polygalaxanthone XI 89.29
C00031408 Tenuiphenone B
(+)-Tenuiphenone B		 89.16
C00006174 Mirificin 89.02
C00010155 Daidzein 7-O-apiosyl-(1->6)-glucoside
Ambonin		 89.02
C00019223 Clitoriacetal 11-O-glucoside
(6R,6aS,12aR)-6,11,12a-Trihydroxy-2,3,9-trimethoxyrotenone 11-O-glucoside		 89.02
C00019243 Mulberroside E 88.89
C00039139 Eriosemaside A
(-)-Eriosemaside A		 88.89
C00006372 6,8-Di-C-alpha-L-arabinopyranosylapigenin
Apigenin 6,8-di-C-alpha-L-arabinopyranoside		 88.75
C00006375 6,8-Di-C-beta-D-arabinopyranosylapigenin 88.75
C00037971 Umbilicaxanthoside A 88.75
C00039679 Lysidiside O
(-)-Lysidiside O		 88.75
C00043079 Tricornoside A
(-)-Tricornoside A		 88.75
C00004114 Chrysin 7-gentiobioside 88.37
C00010081 Formononetin 7-O-rutinoside
Derriscanoside A		 88.37
C00032588 1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside 88.37
C00037667 Polygalaxanthone V 88.37
C00004152 Apigenin 7-alpha-L-arabinopyranosyl-(1->6)-glucoside 88.10
C00004154 Apigenin 7-xylosyl-(1->6)-glucoside 88.10
C00005195 Kaempferol 3-rhamnoside-4'-xyloside 88.10
C00006172 Kachimoside
Cachimoside
Vitexin 6''-O-xyloside		 88.10
C00010158 Formononetin 7-O-xylosyl-(1->6)-glucoside
Kushenol O		 88.10
C00042863 Polygalaxanthone VIII 88.10
C00007220 Butein 4'-arabinosyl-(1->4)-galactoside 87.95
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