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


and

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




INPUT WORD = C00011937 , 50% or more
[ Metabolite Name : Isocybrodol , (Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011934 Cybrodol
(E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 100.00
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 100.00
C00011935 Cybrodic acid
(E)-3-[3-(2-Hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propenoic acid		 94.74
C00021501 (3S)-Pterosin D 91.89
C00041811 Russujaponol E
(-)-Russujaponol E		 91.89
C00041812 Russujaponol F 91.67
C00017449 Norsecoglutinosone 88.89
C00021496 Spelosin 87.18
C00021497 Pterosin X 87.18
C00021499 Pterosin W 87.18
C00021483 Calomelanolactone 86.84
C00021490 Onitin 86.49
C00010844 7-Isobutyryloxythymol methyl ether 86.11
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 86.11
C00021507 Pterosin M 86.11
C00037187 Gloeophyllol A
(-)-Gloeophyllol A		 86.11
C00020183 Methyl 3,4-dihydro-5-methyl-8-isopropyl-2-naphthalenecarboxylate 83.78
C00021493 Pterosin A 83.78
C00021511 Pterosin T 83.78
C00021516 Pterosin S 83.78
C00030131 Dihydrocitrinin 83.78
C00037188 Gloeophyllol B 83.78
C00020906 Helisplendiolide 83.33
C00020910 Stevisamolide 83.33
C00021502 Hypolepin A
Pterosin H		 83.33
C00021509 Pterosin N 83.33
C00029318 (2R)-Pterosin B 83.33
C00033574 6,7E-Dehydro-5,6-dihydroanthecotuloide 83.33
C00033575 6,7Z-Dehydro-5,6-dihydroanthecotuloide 83.33
C00021506 Jamesonin 82.93
C00021492 Onitisin 82.05
C00021513 12-Hydroxypterosin T 82.05
C00037190 Gloeophyllol D 82.05
C00017571 Resorthiomycin 81.58
C00035300 Echinolactone A 81.58
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 81.08
C00021110 2-Hydroxy-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone 81.08
C00021504 Pterosin K 81.08
C00021518 Pterosin Q 81.08
C00029979 Citrinin
(-)-Citrinin		 81.08
C00038749 Chlorantene E 81.08
C00046122 Mansonone P
(-)-Mansonone P		 81.08
C00002410 Toxol 80.56
C00002711 1'-Acetoxychavicol acetate 80.56
C00011718 Ageratriol 80.56
C00015707 10-Norparvulenone 80.56
C00016102 7-Acetyl-3,6-dihydroxy-8-methyl-alpha-tetralone
7-Acetyl-3,6-dihydroxy-8-methyl-1-tetralone
GTRI 02		 80.56
C00017451 Secoeurabicol 80.56
C00017708 Differanisole
Differanisole A		 80.56
C00020156 Pyrocurzerenone 80.56
C00020202 3-Methoxy-14-nor-10-calamenenone 80.56
C00020905 [3R-(3alpha,3aalpha,4aalpha,9aalpha)]-3a,4,4a,7,9,9a-Hexahydro-3,5,8-trimethyl-azuleno[6,5-b]furan-2(3H)-one 80.56
C00021021 11beta,13-Dihydro-desoxo-achalensolide 80.56
C00021503 Pterosin J 80.56
C00021550 8-Norlactaranelactone 80.56
C00021950 Perforene 80.56
C00023228 Encecalinol
6-(1-Hydroxyethyl)-7-methoxy-2,2-dimethylchromene		 80.56
C00032696 Acetovanillochromene 80.56
C00033644 Anthecotuloide
Anthecotulide		 80.56
C00036347 (3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 80.56
C00036348 (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 80.56
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