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


and

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




INPUT WORD = C00008971 , 50% or more
[ Metabolite Name : Pilosanol B ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008972 Pilosanol C 97.47
C00008970 Pilosanol A 95.06
C00002708 Rottlerin 84.81
C00007160 3,4-Dihydroxyrottlerin 84.34
C00007161 4-Hydroxyrottlerin 83.95
C00008661 Gericudranin A 83.75
C00009031 3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 83.54
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate		 83.54
C00038713 Catiguanin A
(-)-Catiguanin A		 83.54
C00038714 Catiguanin B
(-)-Catiguanin B		 83.54
C00044464 5'-Methoxyhydnocarpin D 83.54
C00009126 Guibourtinidol-(4alpha->8)-catechin 83.53
C00009127 Guibourtinidol-(4beta->8)-epicatechin 83.53
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 82.76
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 82.76
C00009032 3,7-Dihydroxy-4,5-dimethoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 82.72
C00027521 Bargustanine 82.50
C00036210 Saucerneol E
(-)-Saucerneol E		 82.50
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 82.35
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 82.35
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 82.35
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 82.35
C00002913 Cinchonain Ia 82.28
C00005819 Icariside I 82.28
C00008869 Epicatechin 3-O-(3-O-methylgallate) 82.28
C00008884 Epigallocatechin 3-O-(3,5-di-O-methylgallate) 82.28
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 82.28
C00008964 Cinchonain Ib 82.28
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 82.28
C00013264 Apocynin C
(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 82.28
C00014095 2''-O-(2'''-Methylbutyryl)isoswertisin
3''-O-2-Methylbutyrylisoswertisin
Isoswertisin 3''-O-(2'''-methylbutyrate)		 82.28
C00032133 Sinocrassoside B2
(-)-Sinocrassoside B2		 82.28
C00037205 Gnetuhainin J 82.28
C00039551 Kadsuralignan K 82.28
C00006521 Galluflavanone 81.61
C00009058 Afzelechin-(4alpha->8)-catechin 81.61
C00009059 Epiafzelechin-(4beta->8)-epicatechin 81.61
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 81.61
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 81.61
C00008957 Larixinol 81.40
C00030090 Daphnogirin A 81.40
C00008645 Kenusanone C 81.25
C00006519 Semecarpuflavanone 81.18
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 81.18
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 81.18
C00020591 Globiflorin 3B1 81.18
C00000989 Phellamurin 81.01
C00008323 Amorisin 81.01
C00008658 Gericudranin D 81.01
C00008883 Epigallocatechin 3-O-(3-O-methylgallate) 81.01
C00013263 Apocynin A
(2R,3S,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 81.01
C00019169 Euchretin E 81.01
C00030689 Longipedunin C 81.01
C00032342 Thelephantin A 81.01
C00033158 Mallotophilippen A 81.01
C00036854 Cadensin F 81.01
C00049740 Quadrangularin B 81.01
C00049741 Quadrangularin C
(-)-Quadrangularin C		 81.01
C00049817 Malibatol B 81.01
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