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


and

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




INPUT WORD = C00037203 , 50% or more
[ Metabolite Name : Gnetuhainin H , (+)-Gnetuhainin H ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037202 Gnetuhainin G 96.39
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 92.77
C00006555 Lophirone K 90.36
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 90.36
C00037196 Gnemonol M 90.36
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 89.41
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 89.41
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 89.41
C00008795 Daphnodorin C 89.29
C00006548 Lophirone B 89.16
C00006554 Lophirone C 89.16
C00015771 Gnetifolin D 89.16
C00037201 Gnetuhainin F 89.16
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 89.16
C00043113 Vittarin E 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
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 88.37
C00030091 Daphnogirin B 88.37
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 88.24
C00006449 Lanceolatin A(biflavonoid) 88.24
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 88.24
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 88.24
C00039859 Nobilin E
(+)-Nobilin E		 88.10
C00006551 Calodenin B 87.95
C00006552 trans-2,3-Dihydro orange pigment 87.95
C00006587 Lophirone A 87.95
C00006588 Calodenone 87.95
C00008796 Daphnodorin D1 87.95
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 87.95
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 87.95
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 87.95
C00014637 Verbenachalcone 87.95
C00015785 Gnetulin 87.95
C00018942 Lespedezol B2 87.95
C00031658 Cassigarol G 87.95
C00042282 Betulifol B
(+)-Betulifol B		 87.95
C00006433 Garcinianin 87.36
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 87.36
C00006450 Lanceolatin B 87.36
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 87.36
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 87.36
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 87.36
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 87.36
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 87.36
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 87.36
C00008797 Daphnodorin E 87.21
C00014530 Daphnodorin I 87.21
C00030090 Daphnogirin A 87.21
C00006446 Taiwaniaflavone 87.06
C00008922 Wikstrol A 87.06
C00008956 Dihydrodaphnodorin B 87.06
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 87.06
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