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


and

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




INPUT WORD = C00013243 , 50% or more
[ Metabolite Name : Rishitinol , (2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013239 Emmotin F
(2R-trans)-3,4-Dihydro-2-hydroxy-3-(1-hydroxy-1-methylethyl)-5,8-dimethyl-1(2H)-naphthalenone		 94.59
C00013242 Occidol
(R)-1,2,3,4-Tetrahydro-a,a,5,8-tetramethyl-2-naphthalenemethanol		 94.29
C00020910 Stevisamolide 88.89
C00013204 Secocrispiolide
(S)-4-[(2,6-Dimethylphenyl)methyl]tetrahydro-3-methylene-2H-pyran-2-one		 88.57
C00021950 Perforene 88.57
C00013241 Emmotin H
3-(1-Hydroxy-1-methylethyl)-5,8-dimethyl-1,2-naphthalenedione		 86.49
C00021930 Manicoline A 86.49
C00046122 Mansonone P
(-)-Mansonone P		 86.49
C00020906 Helisplendiolide 86.11
C00013232 (-)-Platyphyllide
(1R,2R)-(-)-Platyphyllide
Platyphyllide
(8R-cis)-6,7,8,8a-Tetrahydro-8-(1-methylethenyl)-2H-naphtho[1,8-bc]furan-2-one		 85.71
C00013240 Emmotin G
3-Hydroxy-a,a,5,8-tetramethyl-2-naphthalenemethanol		 85.71
C00015013 Bhimanone 85.71
C00020160 1,2,8,8a-Tetrahydro-4,6-dimethyl-1-(1-methylethyl)-2-naphthalenol 85.71
C00036366 1,13-Dihydroxyherbertene 85.71
C00041812 Russujaponol F 85.71
C00021501 (3S)-Pterosin D 83.78
C00043340 Canusesnol A
(-)-Canusesnol A		 83.78
C00000293 Grandinol 83.33
C00020909 Geigeriafulvenolide 83.33
C00023717 Pyriculariol 83.33
C00032150 Sinodielide A 83.33
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 82.86
C00011580 alpha-Ethenyl-alpha,2,3,6-tetramethyl-2,5-cyclohexadiene-1-propanol 82.86
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one		 82.86
C00011727 Aristolactone 82.86
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 82.86
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol		 82.86
C00012761 1,2-Dehydro-alpha-cyperone
(+)-Eudesma-1,4,11-trien-3-one
(4aS-cis)-5,6,7,8-Tetrahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(4aH)-naphthalenone		 82.86
C00012777 alpha-Chenopodiol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 82.86
C00012854 Aubergenone
Mangeudesmenone
[1R-(1alpha,4aalpha,7alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(1H)-naphthalenone		 82.86
C00021652 (+)-Axenol 82.86
C00036094 Cinnamyl isovalerate 82.86
C00041327 Aglamide D 82.86
C00042699 Ligudentatol 82.86
C00045270 Colpuchol 82.86
C00045716 Cananodine 82.86
C00047557 Schisanwilsonene A
(+)-Schisanwilsonene A		 82.86
C00021493 Pterosin A 81.08
C00042697 Ligudentatin A
(+)-Ligudentatin A		 81.08
C00043163 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
(-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman		 81.08
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 80.56
C00013036 Gazaniolide
[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-3a,4,5,5a,9a,9b-Hexahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 80.56
C00013233 2-Hydroxyplatyphyllide
cis-6,7,8,8a-Tetrahydro-4-hydroxy-8-(1-methylethenyl)-2H-naphtho[1,8-bc]furan-2-one		 80.56
C00020713 Kauniolide 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
C00021659 7-Hydroxy-10-dehydroxydehydrodihydrobotrydial 80.56
C00033574 6,7E-Dehydro-5,6-dihydroanthecotuloide 80.56
C00033575 6,7Z-Dehydro-5,6-dihydroanthecotuloide 80.56
C00033644 Anthecotuloide
Anthecotulide		 80.56
C00037457 Macaridine 80.56
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