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


and

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




INPUT WORD = C00021260 , 50% or more
[ Metabolite Name : Ovalimethoxy II ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021259 Ovalimethoxy I 97.83
C00003392 Viscidulin B 89.36
C00020472 Michefuscalide
beta-Cyclolipiferolide		 89.13
C00021263 Plagiochiline H 89.13
C00021262 Plagiochiline C
Oxaplagiochene A		 88.00
C00020741 2-Acetylzafronic acid 87.23
C00020747 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-4-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 87.23
C00021267 Plagiochilin I 87.23
C00021569 Botryaloic acid acetate 87.23
C00003319 Lipiferolide 86.96
C00003357 Pyrethrosin 86.96
C00011783 Chihuahuin 86.96
C00012102 Lanuginolide 86.96
C00012108 9alpha-Acetoxyparthenolide 86.96
C00012200 Herbolide C 86.96
C00012221 Argentiolide B 86.96
C00012333 Chrysanolide
Tamirin acetate		 86.96
C00012390 Calbertolide A 86.96
C00012869 Dihydro-beta-cyclopyrethrosin
[3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one		 86.96
C00012990 [3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one 86.96
C00016637 (-)-Pironetin
NK 10958
NL 9C
PA 48153c
Pironetin		 86.96
C00018630 4a,5-Dihydromonacolin L
Dihydromonacolin L		 86.96
C00020510 8alpha-Acetoxyzaluzanin C 86.96
C00020539 Jurmolide 86.96
C00020744 [1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 86.96
C00020749 [1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 86.96
C00021069 6-Deoxychamissonolide 86.96
C00021071 Stevin 86.96
C00021573 Dihydrobotrydial 86.96
C00022046 11,15-Epoxy-3(20)-phytene-1,2-diol 86.96
C00022382 11-Oxomanoyl oxide 86.96
C00023392 2-Oxo-3-oxamanoyl oxide 86.96
C00031069 Poilaneic acid 86.96
C00033757 Dehydrolanuginolide 86.96
C00037886 Tanzawaic acid F
(+)-Tanzawaic acid F		 86.96
C00020587 Arteglasin B 85.71
C00046720 Dihydrobotrydialone 85.42
C00003219 Arteglasin A 85.11
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00012856 Gerin
[2R-(2alpha,3alpha,4aalpha,8abeta)]-3-(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid methyl ester		 85.11
C00016919 Hynapene A 85.11
C00020620 8alpha-Acetoxy-1beta,10beta-epoxy-3,11(13)-guaiadien-12,6alpha-olide 85.11
C00020625 2beta-Acetoxy-3alpha,4alpha-epoxy-3,4-dihydrokauniolide 85.11
C00020895 Calocephalin acetate 85.11
C00020896 Maxicanin G 85.11
C00021279 Zaluzanin B 85.11
C00021572 Botryoloic acid 85.11
C00022450 3alpha-Hydroxy-7,13E-labdadien-15-oic acid 85.11
C00022515 ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid 85.11
C00022521 Copaiferolic acid
18-Hydroxy-8(17),13-labdadien-15-oic acid		 85.11
C00022523 ent-Copaiferolic acid
ent-18-Hydroxy-8(17),13-labdadien-15-oic acid		 85.11
C00022709 Agathalic acid 85.11
C00023336 13Z-Labdene-8alpha,15,16-triol 85.11
C00025394 Paniculine 85.11
C00035585 Dihydroazorellolide 85.11
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J		 85.11
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