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


and

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




INPUT WORD = C00015647 , 50% or more
[ Metabolite Name : N-Acetylaureothamine ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048120 Septicine 82.26
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 80.95
C00009515 Lupalbigenin
5,7,4'-Trihydroxy-6,3'-diprenylisoflavone		 80.65
C00014554 (+-)-Nicolaioidesin C
Nicolaioidesin C		 80.65
C00018941 Lespedezol B1
5,6,2',4'-Tetrahydroxy-3-methyl-7-(3,7-dimethyl-2,6-octadienyl)-2-arylbenzofuran		 80.65
C00037518 Moslolignan A 80.65
C00042738 Methyl-3',5'-dichloro-4,4'-di-O-methylatromentate 80.65
C00009791 Glabrescin 79.69
C00014549 Crinatusin B2 79.69
C00007984 Helihumulone 79.37
C00000720 Justicidin D
Neojusticin A		 79.03
C00007963 Anguvetin 79.03
C00015196 2(S)-6-Carboxy-7-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-5-(2-phenylethyl)chromene 79.03
C00019534 Prostratol A
7,2',4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone		 79.03
C00025834 Cylindrocarpidine 79.03
C00030418 Gomisin R 79.03
C00047462 Isoracemosol 79.03
C00014547 Crinatusin A2 78.79
C00002575 Sumatrol 78.13
C00046416 Steganone 78.13
C00007969 Calomelanol B 77.78
C00019532 Prostratol E
(6aR,11aR)-3-Hydroxy-9-methoxy-8-((2E)-3,7-dimethyl-2,6-octadienhyl)pterocarpan		 77.78
C00041052 Mammea A/AC cyclo F 77.78
C00000593 Chrysophyllon I A
Chrysophyllone I A		 77.42
C00000710 Phyllamyricin B 77.42
C00002366 (-)-Tylocrebine 77.42
C00002568 Rotenone
Tubotoxin
Nicouline		 77.42
C00002887 (E)-Isorhapontin
Isorhapontigenin 3-O-beta-D-glucopyranoside		 77.42
C00005082 Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 77.42
C00007035 Ovalichalcone A 77.42
C00008185 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone 77.42
C00009822 7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone 77.42
C00010020 Sphenostylin A
(6aS,11aS)-6a-Hydroxy-3,8,9-trimethoxy-10-prenylpterocarpan		 77.42
C00012768 Rupestrol cinnamate 77.42
C00012925 [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
Cinnamoyloxyisoalloalantolactone		 77.42
C00012926 ([3aR-[3aalpha,4aalpha,5(Z),8abeta,9aalpha]]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid 77.42
C00014587 Tunicatachalcone 77.42
C00015520 3-Hydroxy-5-methoxy-4-geranylbibenzyl-2-carboxylic acid
Amorfrutin B		 77.42
C00019521 Tetrapterol D
5,7,4'-Trihydroxy-3'-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone		 77.42
C00019522 Tetrapterol E
7,4'-Dihydroxy-3'-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone		 77.42
C00024628 6-Methoxydihydrochelerythrine 77.42
C00024782 AK-toxin II 77.42
C00027534 Dactyline 77.42
C00031016 Phyllanthusmin A 77.42
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 77.42
C00035289 Dehydrotylophorine 77.42
C00035331 Isotylocrebrine 77.42
C00035421 Tylocrebrine 77.42
C00037532 Myrtiaphenone A
6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone		 77.42
C00037822 Sibyllenone 77.42
C00038634 Brandisianin E 77.42
C00041094 Rhinacanthin B 77.42
C00041981 (-)-4-Methoxy-13,14-dihydrooxypalmatine 77.42
C00042686 Lehualide C 77.42
C00043644 Lakoochin A 77.42
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