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


and

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




INPUT WORD = C00046200 , 50% or more
[ Metabolite Name : Nelumol E ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046199 Nelumol D 96.55
C00046198 Nelumol C 93.10
C00046197 Nelumol B 87.93
C00048503 Ocophyllol C
(-)-Ocophyllol C		 86.21
C00032255 Sugikurojin D
(+)-Sugikurojin D		 84.48
C00041748 Pervilleine G
(+)-Pervilleine G		 84.48
C00020367 Tenuferin 83.61
C00021392 Carotdiol veratrate 83.33
C00022608 Syringenin-4-O-farnesylether 83.33
C00022585 Syringenin-4-O-geranyl ether 9-O-acetate 82.76
C00038270 3-O-Methylfunicone 82.76
C00011148 Rotenol 81.97
C00011173 trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside 81.97
C00027525 beta-Lumicornigerine 81.67
C00024159 Myristicanol B 81.36
C00037993 Virolongin A 81.36
C00046722 Dulxanthone F 81.36
C00049314 Tenellic acid A
(-)-Tenellic acid A		 81.36
C00000588 (-)-Megaphone 81.03
C00000598 Pachypostaduin A
Pachypostaudin A		 81.03
C00009870 Kwakhurin hydrate
7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone		 81.03
C00016351 Parvisporin 81.03
C00018958 (3R)-7,2,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone
(+)-(3R)-7,2,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone		 81.03
C00022584 Syringenin-4-O-geranyl ether 81.03
C00024415 O,N-Diacetyl-N-demethylgalanthamine
N,O-Diacetyl-N-demethylgalanthamine
N-Acetylnorgalanthamine acetate		 81.03
C00025105 Delavaine
(-)-Delavaine		 81.03
C00025344 Stephanubine 81.03
C00027476 Robustamine cis-N-oxide
(-)-Robustamine a-N-oxide		 81.03
C00027724 2-Demethylcolchicine
(-)-2-Demethylcolchicine		 81.03
C00031376 Siamenol B
(-)-Siamenol B		 81.03
C00032840 Clauslactone N
(+)-Clauslactone N		 81.03
C00032842 Clauslactone P
(-)-Clauslactone P		 81.03
C00037120 Erythrozeylanine A
(-)-Erythrozeylanine A		 81.03
C00037400 Kuhistanicaol E
(+)-Kuhistanicaol E		 81.03
C00038731 Chaetoxanthone C
(+)-Chaetoxanthone C		 81.03
C00045667 Artekeiskeanol C 81.03
C00045668 Artekeiskeanol D 81.03
C00047049 Fragnasol C 81.03
C00047598 Tiegusanin N 81.03
C00011143 Bartericin C 80.95
C00030357 Garcinone C 80.65
C00035328 2H-Dipyrano[2,3-a:2',3'-j]xanthen-14(11H)-one, 3,4,12,13-tetrahydro-5,9-dihydroxy-2,2,11,11-tetramethyl-
Isonormangostin		 80.65
C00037236 Haplotubine 80.65
C00015989 (-)-Bisabosqual C
Bisabosqual C		 80.33
C00031533 2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)-methyl]-1,4-butanediol 80.33
C00037517 Morusignin G
(-)-Morusignin G		 80.33
C00037862 Subelliptenone I 80.33
C00021407 Palliferin 80.30
C00000645 Kobusinol B 80.00
C00007109 Glabrachalcone 80.00
C00018913 Arizonicanol C
5,7,3'-Trihydroxy-2',4'-dimethoxy-6-prenylisoflavanone		 80.00
C00019976 Nassauvirevolutin A 80.00
C00019977 Nassauvirevolutin B 80.00
C00020005 Praealtin C 80.00
C00021678 Secundiflorol E 80.00
C00024165 Fragransin B3 80.00
C00024771 Noyaine 80.00
C00028407 Isonoyaine 80.00
C00041563 Gomisin K3
Schisanhenol		 80.00
C00049008 Paashaanolactone
(+)-Paashaanolactone		 80.00
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