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


and

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




INPUT WORD = C00015112 , 50% or more
[ Metabolite Name : Thielavin L ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016685 PS 990 85.87
C00015106 Thielavin F 83.70
C00015111 Thielavin E
Thielavin K		 83.70
C00015115 Thielavin O 83.70
C00016054 Thielavin B 82.61
C00047763 Brartemicin
(+)-Brartemicin		 81.72
C00015116 Thielavin P 81.52
C00015107 Thielavin G 80.43
C00015114 Thielavin N 80.43
C00016260 Amidepsine E 80.43
C00013266 Pneumatopterin A
4'-Demethoxytriphyllin A
bis-(2S,4R)-3,4-dihydro-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-2H-1-benzopyran-5,7-diyl beta-D-Glucopyranoside		 79.35
C00015110 Thielavin J 79.35
C00018391 Thielavin A 79.35
C00005820 Sagittatoside B 79.17
C00008979 Eruberin B 78.72
C00006379 Orientin 7-O-caffeate 78.26
C00008061 Subulin 78.26
C00013169 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid 78.26
C00047036 Cytonic acid A 78.26
C00006008 Isorhamnetin 3-(6''-galloylglucoside) 77.66
C00014010 2'-C-Methylmyricetin 3-rhamnoside-5'-gallate
5-[3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2,3-dihydroxy-4-methylphenyl ester 3,4,5-trihydroxy-benzoic acid		 77.66
C00019727 (3R)-7,2',5'-Trihydroxy-3',4'-dimethoxyisoflavan 2',5'-O-diglucoside 77.66
C00037656 Plantalloside
(-)-Plantalloside		 77.42
C00038792 Cistanoside C 77.42
C00006288 6-C-Glucopyranosyl-8-C-arabinopyranosyltricin 77.17
C00007879 Chalconaringenin 2'-(6''-p-coumarylglucoside) 77.17
C00008714 Taxifolin 3-galactosyl-(1->6)-glucoside 77.17
C00008879 Catechin 5,4'-di-O-gallate 77.17
C00008881 Catechin 7,4'-di-O-gallate 77.17
C00011070 Petunidin 3-sambubioside
Petunidin 3-O-beta-D-sambubioside
Petunidin 3-(2-xylosylglucoside)		 77.17
C00016572 Amidepsine A
FO 2942A		 77.17
C00019441 4-Hydorxymedicarpin 3,4-O-diglucolside
3,4-Dihdyroxy-9-methoxypterocarpan 3,4-di-O-glucoside		 77.17
C00030279 Floribundiquinone B
(+)-Floribundiquinone B		 77.17
C00030577 Kadsuphilin E 77.17
C00032139 Sinocrassoside D2
(+)-Sinocrassoside D2		 77.17
C00033397 Suffruticoside B 77.17
C00033915 Heteroclitin J
(-)-Heteroclitin J		 77.17
C00035714 Osmanthuside J 77.17
C00036313 (+)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside
(+)-Lyoniresinol 3alpha-O-beta-glucopyranoside		 77.17
C00041172 Taxuchin B 77.17
C00045311 Erythrolide M
(+)-Erythrolide M		 77.17
C00047037 Cytonic acid B 77.17
C00047781 Caseobliquin A
(+)-Caseobliquin A		 77.17
C00008982 Triphyllin A 77.08
C00032462 Upunoside D 76.84
C00032533 Xylogranatin B 76.84
C00049450 Excavatolide U
(+)-Excavatolide U		 76.84
C00017691 KS 502
KS 502 (enzyme inhibitor)		 76.60
C00041148 Taxayuntin E 76.60
C00013137 Acetylpringleine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5,7-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,9,10-pentol		 76.53
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