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


and

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




INPUT WORD = C00043113 , 50% or more
[ Metabolite Name : Vittarin E ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037196 Gnemonol M 91.57
C00039859 Nobilin E
(+)-Nobilin E		 90.48
C00008922 Wikstrol A 89.41
C00008796 Daphnodorin D1 89.16
C00014637 Verbenachalcone 89.16
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 89.16
C00037202 Gnetuhainin G 89.16
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 89.16
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 89.16
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 89.16
C00006462 4',4'''-Di-O-methylcupressuflavone 88.76
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 88.51
C00001034 Cupressuflavone 88.24
C00006458 Rhusflavanone 88.24
C00033620 Agrostonidin
(-)-Agrostonidin		 88.24
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 87.95
C00026146 Staudine 87.95
C00031414 Tibeticanol 87.95
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 87.95
C00049740 Quadrangularin B 87.95
C00049741 Quadrangularin C
(-)-Quadrangularin C		 87.95
C00006460 4'-O-Methylcupressuflavone 87.36
C00030090 Daphnogirin A 87.21
C00030091 Daphnogirin B 87.21
C00000972 Isochamaejasmin 87.06
C00006422 Neochamaejasmin A 87.06
C00006451 Succedaneaflavanone 87.06
C00006466 Mesuaferrone B 87.06
C00009134 Fisetinidol-(4alpha->8)-afzelechin 87.06
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 87.06
C00009050 CID is old! 86.75
C00015785 Gnetulin 86.75
C00015836 Paleatin B 86.75
C00015869 Scirpusin A 86.75
C00015870 Scirpusin B 86.75
C00034326 trans-Scirpusin A 86.75
C00006452 7-O-Methylagathisflavone 86.21
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 86.21
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 86.05
C00001014 Agathisflavone 85.88
C00006421 Neochamaejasmin B 85.88
C00006457 Rhusflavone 85.88
C00006518 Biflavanone A 85.88
C00006608 Piperaduncin C 85.88
C00015890 2,2',7,7'-Tetrahydroxy-4,4',8,8'-tetramethoxy-[1,1'-biphenanthrene] 85.88
C00006558 Mbamichalcone 85.54
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 85.54
C00015534 4,4'-Dimethoxy-2,7,7'-trihydroxy-9,9',10,10'-tetrahydro-[1,2'-biphenanthrene]
Blestrin A		 85.54
C00015742 Balanocarpol
(-)-Balanocarpol		 85.54
C00015753 Cassigerol A 85.54
C00015818 Marchantin K 85.54
C00030440 Gymconopin C 85.54
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 85.54
C00031657 Cassigarol E 85.54
C00033018 Hemsleyanol A
(-)-Hemsleyanol A		 85.54
C00033291 Parvifolol C
(-)-Parvifolol C		 85.54
C00036209 Saucerneol D 85.54
C00036301 (+)-Balanocarpol 85.54
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 85.54
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 85.54
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 85.54
Page Top