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


and

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




INPUT WORD = C00021511 , 50% or more
[ Metabolite Name : Pterosin T ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021516 Pterosin S 97.30
C00021518 Pterosin Q 97.30
C00021497 Pterosin X 94.87
C00021513 12-Hydroxypterosin T 94.87
C00021514 Pterosin U 94.87
C00021501 (3S)-Pterosin D 94.59
C00021496 Spelosin 92.31
C00021499 Pterosin W 92.31
C00021503 Pterosin J 91.89
C00021483 Calomelanolactone 89.47
C00035300 Echinolactone A 89.47
C00021493 Pterosin A 89.19
C00021509 Pterosin N 89.19
C00041811 Russujaponol E
(-)-Russujaponol E		 89.19
C00021506 Jamesonin 87.80
C00021504 Pterosin K 86.49
C00029318 (2R)-Pterosin B 86.49
C00035301 Echinolactone B 85.00
C00011935 Cybrodic acid
(E)-3-[3-(2-Hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propenoic acid		 84.21
C00010844 7-Isobutyryloxythymol methyl ether 83.78
C00011934 Cybrodol
(E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 83.78
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 83.78
C00011937 Isocybrodol
(Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 83.78
C00021490 Onitin 83.78
C00021502 Hypolepin A
Pterosin H		 83.78
C00021507 Pterosin M 83.78
C00026062 Thalflavine 83.78
C00036347 (3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 83.78
C00036348 (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 83.78
C00037189 Gloeophyllol C 83.78
C00041812 Russujaponol F 83.78
C00047831 Daldinin B
(-)-Daldinin B		 82.50
C00020232 3-Hydroxy-6-methoxyprimnatrienone 82.05
C00021492 Onitisin 82.05
C00021505 Pterosin V 82.05
C00037190 Gloeophyllol D 82.05
C00017357 Tetradymodiol 81.58
C00017422 [4S-(4alpha,4aalpha,5alpha)]-4a,5,6,7-Tetrahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-9(4H)-one 81.58
C00017512 Viteralone
(-)-Viteralone		 81.58
C00002402 6-O-Methyleuparin 81.08
C00002410 Toxol 81.08
C00002742 Fagaramide 81.08
C00007605 L-Formylkynurenine 81.08
C00015010 Bhimamycin E 81.08
C00015707 10-Norparvulenone 81.08
C00016418 CRM 51005
(E)-3-Ethyl-2,4-dihydroxy-6-(1-methyl-1-pentenyl)-benzaldehyde		 81.08
C00017033 Mycenone 81.08
C00017449 Norsecoglutinosone 81.08
C00020085 (+)-Curzeone 81.08
C00020231 6-Methoxyprimnatrienone 81.08
C00020386 8alpha-Hydroxydolichlasin 81.08
C00030131 Dihydrocitrinin 81.08
C00035467 1-Acetyl-N-salicyloyl-2-aminopropan-3-ol 81.08
C00036014 4'-Methoxycinnamyl isovalerate 81.08
C00037187 Gloeophyllol A
(-)-Gloeophyllol A		 81.08
C00042767 Nigrolineabenzopyran A 81.08
C00043163 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
(-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman		 81.08
C00049795 Isoevodionol 81.08
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