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


and

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




INPUT WORD = C00029010 , 50% or more
[ Metabolite Name : Shermilamine E ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029007 Shermilamine B
Debromoshermilamine A		 93.55
C00029006 Shermilamine A 92.06
C00029009 Shermilamine D 90.32
C00047035 Cycloshermilamine D 87.10
C00028171 Dercitamide
Kuanoniamine C		 85.48
C00028719 Nordercitin 85.48
C00028952 Sagitol 85.48
C00029178 Varamine B 85.48
C00039597 Kuanoniamine D 85.48
C00026844 Sebastianine B 83.87
C00028663 Neoamphimedine Z 83.87
C00028476 Lissoclin A 82.26
C00028477 Lissoclin B 82.26
C00028481 Lissoclinidine 82.26
C00029177 Varamine A 82.26
C00039035 Diplamine
Diplamine A		 82.26
C00029008 Shermilamine C 82.09
C00000521 Segoline B 80.95
C00000522 Isosegoline A 80.95
C00046219 Ochrocarpin E 80.95
C00047462 Isoracemosol 80.65
C00028985 Segoline C 79.37
C00010211 Mammea A/AC 79.03
C00010228 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin
Mammea A/BA		 79.03
C00010229 Mammea A/BB
5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin		 79.03
C00000520 Segoline A 77.78
C00010226 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 77.78
C00010227 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 77.78
C00041052 Mammea A/AC cyclo F 77.78
C00044571 Brasimarin C
(+)-Brasimarin C		 77.78
C00044611 Calocoumarin A 77.78
C00045862 Disparacetylfuran A 77.78
C00002482 Mammeisin
Mammea A/AA
5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methylbutyryl)-4-phenylcoumarin		 77.42
C00006416 Hoslunddiol 77.42
C00010210 6-Butyryl-5-hydroxy-4-phenylseselin 77.42
C00010220 Mesuol
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin		 77.42
C00010223 Mammea A/AD cyclo D
Mesuagin		 77.42
C00013466 (-)-Semiglabrin
Semiglabrin
(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 77.42
C00013468 (-)-Pseudosemiglabrin
Pseudosemiglabrin
(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 77.42
C00013471 Stachyoidin
(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione		 77.42
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone		 77.42
C00040394 Streptophenazine C
(-)-Streptophenazine C		 77.42
C00041051 Mammea A/AC cyclo D 77.42
C00043463 Dragmacidonamine A 77.42
C00043464 Dragmacidonamine B 77.42
C00010224 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 76.92
C00036177 Nigrolineaxanthone B 76.92
C00019378 Erythrivarone B 76.56
C00035840 Inophyllum C 76.56
C00044815 Inophyllum A
(+)-Inophyllum A		 76.56
C00044816 Inophyllum D
(+)-Inophyllum D		 76.56
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