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


and

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




INPUT WORD = C00022166 , 50% or more
[ Metabolite Name : 4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022083 5,9-Diacetoxygeranyllinalol 87.72
C00022030 17-Acetoxyacanthoaustralide 87.50
C00023380 ent-6beta,17-Diacetoxy-14,15-dinor-7,11E-labdadien-13-one 87.27
C00022048 Furodivaricatic acid 87.04
C00022070 19-Acetoxyichthyouleolide 87.04
C00022082 9-Acetoxy-5-hydroxygeranyllinalol 87.04
C00022114 2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate 87.04
C00023416 17-Acetoxygutiesolbriolide 85.71
C00022058 Oleaxillaric acid 85.45
C00022664 8beta-Acetoxy-3beta-propionyloxyisocostic acid methyl ester 85.45
C00023349 Rotundifuran 85.45
C00047744 Asterolaurin F
(-)-Asterolaurin F		 85.45
C00003177 Rhipocephalin 85.19
C00011373 Caulerpenyne 85.19
C00011387 4-Acetoxyflexilin 85.19
C00011859 (3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 85.19
C00012267 2,3,3a,4,5,8,9,11a-Octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 85.19
C00015934 Macrolactin H 85.19
C00022039 Divaricatic acid (Pteronia) 85.19
C00022084 13-Acetoxy-5-hydroxygeranyllinalol 85.19
C00022087 13-Acetoxygeranyllinalol 85.19
C00022345 3-Acetylvarodiol 85.19
C00022346 12-Acetylvarodiol 85.19
C00022419 Zanzibaric acid 85.19
C00022420 6-Acetoxy-8(17),12,14-labdatrien-19-oic acid 85.19
C00022751 6-Acetylisoandalusol 85.19
C00022753 6-Acetylandalusol 85.19
C00023301 Acetylimbricatolic acid 85.19
C00030653 Leucasdin B
(-)-Leucasdin B		 85.19
C00030917 Pacificin M
(-)-Pacificin M		 85.19
C00033486 Vitetrifolin F
(+)-Vitetrifolin F		 85.19
C00035516 Acetylsanadaol 85.19
C00038298 6alpha-Acetoxymanoyl oxide
(+)-6alpha-Acetoxymanoyl oxide		 85.19
C00046290 Penninervin
(-)-Penninervin		 85.19
C00049581 Sartol acetate B 85.19
C00050381 Lobophynin B
(+)-Lobophynin B		 85.19
C00038300 6alpha-Malonyloxymanoyl oxide
(+)-6alpha-Malonyloxymanoyl oxide		 84.48
C00011973 Isolaserolide 84.21
C00022134 6,7-Dihydroudoteal 84.21
C00031083 Previtexilactone 84.21
C00035715 Otostegin A
(-)-Otostegin A		 84.21
C00048156 Sucutinirane A
(-)-Sucutinirane A		 84.21
C00048343 Caesalpinolide E
(-)-Caesalpinolide E		 84.21
C00023417 17-Acetoxyisogutiesolbriolide 83.93
C00011375 (E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal 83.64
C00012228 6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 83.64
C00022491 3-Oxo-18-acetoxy-8(17),13Z-labdadien-15-oic acid 83.64
C00038118 10-Deacetoxybarbilycopodin 83.64
C00041704 nor-Asbestinin A
(-)-nor-Asbestinin A		 83.64
C00041843 Sarcophytonolide D
(+)-Sarcophytonolide D		 83.64
C00041847 Sarcophytonolide H
(+)-Sarcophytonolide H		 83.64
C00046903 Sarcophytin
(+)-Sarcophytin		 83.64
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