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


and

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




INPUT WORD = C00045050 , 50% or more
[ Metabolite Name : Rubiginosin A , (+)-Rubiginosin A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045051 Rubiginosin B
(+)-Rubiginosin B		 84.85
C00044743 Entonaemin A 81.82
C00007177 4,2',4'-Trihydroxy-6'-methoxychalcone 4-glucoside 80.30
C00038418 Alvaradoin E 80.30
C00038419 Alvaradoin F
(-)-Alvaradoin F		 80.30
C00041575 Grandiuvarin B
(+)-Grandiuvarin B		 80.30
C00049005 Monomethyldihydromitorubrin 80.30
C00012164 [3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methylbutanoic acid 79.41
C00048983 Falconensin G
(+)-Falconensin G		 79.41
C00007197 (+)-Epiyangambin 79.10
C00021466 Melledonal B 79.10
C00038427 Alvaradoin N
(-)-Alvaradoin N		 79.10
C00002705 Paeonolide 78.79
C00004933 Pratensin B 78.79
C00006109 8-C-Glucosyl-5-deoxykaempferol
8-beta-D-Glucopyranosyl-3,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 78.79
C00006998 beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone 78.79
C00012122 Piptocarphin B 78.79
C00013832 Tambulin 3,5-diacetata
3,5-Diacetyltambulin
3,5-Bis(acetyloxy)-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 78.79
C00021407 Palliferin 78.79
C00028781 Oximidine II 78.79
C00030725 Mangostenone E 78.79
C00032353 Thunbergol A 78.79
C00048984 Falconensin H 78.79
C00049797 Justin A
(-)-Justin A		 78.79
C00042274 Belalloside A
(-)-Belalloside A		 78.57
C00049022 Uvarigranol H
(-)-Uvarigranol H		 78.57
C00040333 Sorbifolivaltrate A 77.94
C00000708 Rhinacanthin E 77.61
C00008222 Isosakuranin 77.61
C00011836 Tetraludin A 77.61
C00016636 FL 120D' 77.61
C00030487 Hiyodorilactone F 77.61
C00033280 Ovatolactone 7-O-(6'-O-p-hydroxybenzoyl)-beta-D-glucopyranoside
(-)-Ovatolactone 7-O-(6'-O-p-hydroxybenzoyl)-beta-D-glucopyranoside		 77.61
C00047532 Oligandriortholactone
(+)-Oligandriortholactone		 77.61
C00049296 Sanggenol F 77.61
C00049449 Diphlorethol pentaacetate 77.61
C00043222 7-Acetoxy-8-hydroxylophotoxin
(-)-7-Acetoxy-8-hydroxylophotoxin		 77.46
C00004944 5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate 77.27
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone		 77.27
C00012317 Disyfolide 77.27
C00019587 (-)-13alpha-Hydroxytephrosin 77.27
C00021464 Melledonal 77.27
C00023732 Auranticin A 77.27
C00028451 Latericine 77.27
C00030489 Homosekikaic acid 77.27
C00030573 Kadlongirin A 77.27
C00036324 (16E)-1,6-Dihydroxy-8-(3-hydroxy-3-methylbut-1-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone 77.27
C00037404 Kuhistanicaol I
(+)-Kuhistanicaol I		 77.27
C00037907 Teucrolin D 77.27
C00040748 (+/-)-trans-3-(2,4,5-Trimethoxyphenyl)-4-[(E)-2,4,5-trimethoxystyryl]-cyclohexene 77.27
C00040868 Alflabene 77.27
C00041435 Cimicifugic acid D
(+)-Cimicifugic acid D		 77.27
C00041437 Cimicifugic acid F
(+)-Cimicifugic acid F		 77.27
C00041864 Siebolside A 77.27
C00042275 Belalloside B
(+)-Belalloside B		 77.27
C00045157 16-Acetoxycoleon U 11-acetate 77.27
C00048987 Falconensin K
(+)-Falconensin K		 77.27
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