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


and

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




INPUT WORD = C00034650 , 50% or more
[ Metabolite Name : Protohypericin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034651 Protopseudohypericin 94.05
C00015696 Neobulgarone B 88.24
C00015695 Neobulgarone A 87.06
C00046410 Skyrin 84.71
C00015699 Neobulgarone E 83.15
C00015700 Neobulgarone F 83.15
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 82.93
C00015753 Cassigerol A 82.93
C00015697 Neobulgarone C 82.76
C00015698 Neobulgarone D 82.76
C00038865 Crinemodin-rhodoptilometrin bianthrone 82.42
C00037202 Gnetuhainin G 81.93
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 81.93
C00045767 Chrysalodin 81.93
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 81.71
C00036301 (+)-Balanocarpol 81.71
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 81.71
C00043804 Pauciflorol E 81.71
C00049740 Quadrangularin B 81.71
C00049741 Quadrangularin C
(-)-Quadrangularin C		 81.71
C00043113 Vittarin E 80.72
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 80.49
C00014558 Palodesangren D 80.49
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 80.49
C00015114 Thielavin N 80.49
C00015771 Gnetifolin D 80.49
C00015779 Gnetin G 80.49
C00031657 Cassigarol E 80.49
C00037486 Mayoside 80.49
C00037487 Mayoside B
Saroside		 80.49
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 80.00
C00002829 Hypericin 79.52
C00008932 Gambiriin B1 79.31
C00006560 Lophirone F 79.27
C00006561 Lophirone G 79.27
C00007964 Angoluvarin 79.27
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 79.27
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 79.27
C00015742 Balanocarpol
(-)-Balanocarpol		 79.27
C00015871 Shoreaphenol 79.27
C00015884 Tricuspidatol A 79.27
C00019262 Andalasin A 79.27
C00031414 Tibeticanol 79.27
C00033018 Hemsleyanol A
(-)-Hemsleyanol A		 79.27
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 79.27
C00046753 Gnetuhainin D 79.27
C00046754 Gnetuhainin E 79.27
C00050328 Alboctalol 79.27
C00008957 Larixinol 79.07
C00001034 Cupressuflavone 78.82
C00006466 Mesuaferrone B 78.82
C00009144 Fisetinidol-(4alpha->6)-ent-epifisetinidol 78.82
C00009145 ent-Epifisetinidol-(4alpha->6)-fisetinidol 78.82
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 78.82
C00042224 Amenthoflavone 78.82
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