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


and

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




INPUT WORD = C00049967 , 50% or more
[ Metabolite Name : 9,11-Dihydrogracilin A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047907 Gracilin L
(+)-Gracilin L		 95.00
C00022469 ent-15,16-Diacetoxy-7,13Z-labdadien 93.10
C00022496 Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate 93.10
C00049357 Anisodorin 5
(-)-Anisodorin 5		 91.67
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 89.83
C00031509 15-Epileoheteronone E 89.83
C00031510 15-Epileopersin B 89.83
C00048381 Epiadejone diacetate 89.83
C00022215 Cycloschkuhriadiol acetate 89.66
C00022497 Methyl ent-16-acetoxy-17-oxo-6,13E-labdadien-15-oate 89.66
C00022503 Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate 89.66
C00022508 Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate 89.66
C00031083 Previtexilactone 89.66
C00038300 6alpha-Malonyloxymanoyl oxide
(+)-6alpha-Malonyloxymanoyl oxide		 89.66
C00022506 Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate 88.14
C00023421 Methyl 15-isobutyloxy-7-labden-17-oate 88.14
C00035465 15-epi-Otostegin B 88.14
C00035716 Otostegin B
(-)-Otostegin B		 88.14
C00046612 Annoglabasin D
(-)-Annoglabasin D		 88.14
C00047663 3'-Norspongiolactone
(+)-3'-Norspongiolactone		 88.14
C00049851 Annoglabasin A
(-)-Annoglabasin A		 88.14
C00022216 (ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene 87.93
C00024969 Spiramacetal 87.93
C00045645 Annosquamosin E
(-)-Annosquamosin E		 87.93
C00049353 Anisodorin 1 87.10
C00049354 Anisodorin 2
(-)-Anisodorin 2		 87.10
C00022498 Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate 86.44
C00031970 Leoheteronone E 86.44
C00031971 Leopersin B 86.44
C00039197 Excisanin B 86.44
C00016168 RES 1149-1 86.21
C00022301 ent-19-Acetoxy-14,15,16-trihydroxymanoyl oxide 86.21
C00022412 Lagerstronolide 86.21
C00022501 Methyl ent-16-acetoxy-8-oxo-8-desmethyl-6,13E-labdadien-15-oate 86.21
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 86.21
C00023380 ent-6beta,17-Diacetoxy-14,15-dinor-7,11E-labdadien-13-one 86.21
C00030183 ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one
(-)-ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one		 86.21
C00035074 Cryptoporic acid H 86.21
C00041677 Mooloolabene A
(-)-Mooloolabene A		 86.21
C00041678 Mooloolabene B
(-)-Mooloolabene B		 86.21
C00048156 Sucutinirane A
(-)-Sucutinirane A		 86.21
C00048343 Caesalpinolide E
(-)-Caesalpinolide E		 86.21
C00048478 Maoecrystal G 86.21
C00042345 Caseargrewiin D
(-)-Caseargrewiin D		 85.48
C00022499 Methyl ent-16-acetoxy-6,13E-labdadien-15,17-dioate 85.25
C00031693 Cryptoporic acid A
(+)-Cryptoporic acid A		 85.25
C00031968 Leoheteronone C
(+)-Leoheteronone C		 85.25
C00043332 Caesalpinin MB
(-)-Caesalpinin MB		 85.25
C00046611 Annoglabasin C
(-)-Annoglabasin C		 85.25
C00001657 Norerythrostachaldine 85.00
C00022337 15,16-Diacetoxycarterochaetol 85.00
C00022513 Methyl 16-acetoxy-17-hydroxyacritoconifert-7-en-oate 85.00
C00022633 18-Isobutyloxygrindelic acid 85.00
C00022637 17-Isobutyloxygrindelic acid 85.00
C00033864 Gelomulide P
(+)-Gelomulide P		 85.00
C00041514 Effusanin B 85.00
C00048527 Rubescensin Q
(-)-Rubescensin Q		 85.00
C00049883 Mycaperoxide G methyl ester 85.00
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