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


and

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




INPUT WORD = C00049695 , 50% or more
[ Metabolite Name : 3-Epiradicinol ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034923 4-Epiradicinol
(-)-4-Epiradicinol		 100.00
C00049742 Radicinol 100.00
C00016655 Radicinin
Stemphylone		 97.14
C00049696 3-Methoxy-3-epiradicinol
(-)-3-Methoxy-3-epiradicinol		 94.59
C00035161 Senkyunolide I 88.57
C00049697 9,10-Epoxy-3-methoxy-3-epiradicinol
(-)-9,10-Epoxy-3-methoxy-3-epiradicinol		 87.50
C00035854 Monascusone A 86.49
C00014924 (-)-EI 1941-1
EI 1941-1		 86.11
C00011938 Fraginol 85.71
C00014941 (-)-EI 1941-3
EI 1941-3		 85.71
C00015721 Trichodion 85.71
C00036347 (3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 85.71
C00036348 (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 85.71
C00014925 (-)-EI 1941-2
EI 1941-2		 83.33
C00041751 Phaeofuran B
(-)-Phaeofuran B		 83.33
C00024012 Diplodiol
Diplosporin
trans-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrochromone
(5S,6X)-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrobenzo[b]pyran-4-one		 82.86
C00024185 Cladobotrin II 82.86
C00024187 Cladobotrin IV 82.86
C00033516 1,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one 82.86
C00035212 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone 82.86
C00042824 Pandangolide 1a
(-)-Pandangolide 1a		 82.86
C00044499 Acronyculatin D
(-)-Acronyculatin D		 81.58
C00043857 Pyranonigrin C 81.08
C00046122 Mansonone P
(-)-Mansonone P		 81.08
C00000293 Grandinol 80.56
C00015968 CJ 14897 80.56
C00002691 Aspidinol 80.00
C00003010 (+)-Orthosporin
Orthosporin		 80.00
C00016043 Pyrenocine E 80.00
C00016449 (-)-Waol A
FD 211		 80.00
C00017073 (+)-Butalactin
Butalactin		 80.00
C00018069 2-Hexyl-5-propylresorcinol
Antibiotic DB 2073		 80.00
C00019674 Uridine 80.00
C00020090 Cadalenequinone
Stahlianthusone
8-Isopropyl-2,5-dimethyl-1,4-naphthoquinone		 80.00
C00020092 Dihydrostahlianthusone 80.00
C00039246 Gallicynoic acid A
(+)-Gallicynoic acid A		 80.00
C00040123 Pyranonigrin A 80.00
C00043347 Canusesnol H
(+)-Canusesnol H		 80.00
C00043592 Hyperolactone B
(+)-Hyperolactone B		 80.00
C00046459 Tetillapyrone
(+)-Tetillapyrone		 80.00
C00048815 Phomolide B 80.00
C00050395 Plumbolactone B 80.00
C00017357 Tetradymodiol 78.95
C00011509 Hyperolactone A 78.38
C00021752 Iso-alpha-cedren-15,14-olide 78.38
C00040670 Wutaipyranol
(+)-Wutaipyranol		 78.38
C00003306 Isoalantolactone
Isoallantolactone
Isohelenin		 77.78
C00011689 [R-(E)]-6-(4-Formyl-3-cyclohexen-1-yl)-2-methyl-2,6-heptadienoic acid 77.78
C00011934 Cybrodol
(E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 77.78
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 77.78
C00011937 Isocybrodol
(Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 77.78
C00021013 5,10-bis-epi-Isoalantolactone 77.78
C00030817 n-Hexyl-beta-D-glucopyranoside
(-)-n-Hexyl-beta-D-glucopyranoside
Hexyl glucoside		 77.78
C00031254 Rumphellolide D
(-)-Rumphellolide D		 77.78
C00043858 Pyranonigrin D 77.78
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