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


and

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




INPUT WORD = C00034923 , 50% or more
[ Metabolite Name : 4-Epiradicinol , (-)-4-Epiradicinol ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049695 3-Epiradicinol 100.00
C00049742 Radicinol 100.00
C00016655 Radicinin
Stemphylone		 97.14
C00049696 3-Methoxy-3-epiradicinol
(-)-3-Methoxy-3-epiradicinol		 94.59
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
C00035161 Senkyunolide I 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
C00036310 (+)-Gynunone 83.33
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
C00016418 CRM 51005
(E)-3-Ethyl-2,4-dihydroxy-6-(1-methyl-1-pentenyl)-benzaldehyde		 80.56
C00043858 Pyranonigrin D 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
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 80.00
C00043592 Hyperolactone B
(+)-Hyperolactone B		 80.00
C00048815 Phomolide B 80.00
C00050395 Plumbolactone B 80.00
C00017357 Tetradymodiol 78.95
C00036671 9beta-Hydroxyfraxinellone
(-)-9beta-Hydroxyfraxinellone		 78.95
C00037270 Hexane-1,5-diol 1-O-beta-D-glucopyranoside
(-)-Hexane-1,5-diol 1-O-beta-D-glucopyranoside		 78.95
C00042867 Pseudopyronine A 78.95
C00011509 Hyperolactone A 78.38
C00021752 Iso-alpha-cedren-15,14-olide 78.38
C00040670 Wutaipyranol
(+)-Wutaipyranol		 78.38
C00043856 Pyranonigrin B 78.38
C00046587 5-Acetonyl-7-hydroxy-2-hydroxymethyl-chromone 78.38
C00048614 Aspergillide A 78.38
C00048615 Aspergillide B
(-)-Aspergillide B		 78.38
C00048616 Aspergillide C
(+)-Aspergillide C		 78.38
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