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


and

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




INPUT WORD = C00011679 , 50% or more
[ Metabolite Name : [S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029349 (Z)-alpha-trans-Bergamotol acetate
trans-.alpha-Bergamotyl acetate		 92.50
C00011896 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester 90.00
C00012428 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate 87.80
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 87.80
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 87.50
C00050320 3-Acetoxy-E-gamma-Bisabolene 87.50
C00011659 Acetoxydelobanone 85.71
C00020131 3-Acetoxy-2-hydroxycalamenene 85.37
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 85.00
C00012039 Isosericenin 85.00
C00012179 Peroxycostunolide
Verlotorin		 85.00
C00032152 Sinodielide C
(-)-Sinodielide C		 85.00
C00033210 Montiporyne F 85.00
C00000365 12-Oxophytodienoic acid
12-oxo-PDA
12-Oxo-cis-10,15-phytodienoic acid
2-Cyclopentene-1-octanoic acid		 83.33
C00000366 3-Oxo-2-(2-entenyl)cyclopentaneoctanoic acid
OPC-8:0		 83.33
C00000443 Dicranenone A 83.33
C00017302 Ligolide 83.33
C00020363 Liguloxidol acetate 83.33
C00041582 Haterumadysin A
(-)-Haterumadysin A		 83.33
C00047974 Linderagalactone E
(+)-Linderagalactone E		 83.33
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 82.93
C00020178 3-Acetoxy-8-calamenenone
(1S,4R)-7-Acetoxycalamenen-3-one		 82.93
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 82.93
C00020402 Watsonol B 82.93
C00020831 1,10beta-Epoxyachillin 82.93
C00020904 1beta,10beta-Epoxydehydroleucodin 82.93
C00021391 Carotdiol acetate 82.93
C00031505 15-Acetoxy-T-muurolol 82.93
C00032154 Sinodielide E
(+)-Sinodielide E		 82.93
C00032155 Sinodielide F
(-)-Sinodielide F		 82.93
C00000346 Dihydromalvalic acid 82.50
C00001227 Malvalic acid 82.50
C00003344 Parthenin 82.50
C00011429 (+)-9-Acetoxynerolidol 82.50
C00011498 Prepenlanfuran 82.50
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 82.50
C00011889 Lasiocarpenonol 82.50
C00012376 Pertilide 82.50
C00012526 Lagopodin B 82.50
C00013588 Lumiyomogin
(3aR,3bS,4aR,7aR,8aS)-3a,3b,4,4a,7a,8-Hexahydro-3a,3b-dimethyl-7-methylene-3H-cyclopenta[1,3]cyclopropa[1,2-f]benzofuran-3,6(7H)-dione		 82.50
C00017284 PI 200 82.50
C00020358 4-O-Methylzedoarondiol 82.50
C00020779 5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide 82.50
C00020783 2alpha-Methoxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide 82.50
C00020833 Arbiglovin 82.50
C00020834 Carpesialactone 82.50
C00021026 2-Oxo-desoxyligustrin 82.50
C00021124 Ivoxanthin 82.50
C00021125 Bipinnatin 82.50
C00021198 Psilostachyin C 82.50
C00021319 10,12-Dihydroxy-3-longipinen-5-one 82.50
C00021547 Lactarorufin D 82.50
C00021548 Lactarorufin E 82.50
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 82.50
C00034258 Sivasinolide 82.50
C00034361 11,13-Dehydrodesacetylmatricarin 82.50
C00041570 Grandisine D
(+)-Grandisine D		 82.50
C00045629 Algoafuran 82.50
C00045999 Hedaol A
(-)-Hedaol A		 82.50
C00046085 Litseakolide E
(-)-Litseakolide E		 82.50
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate		 82.50
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 82.50
C00048972 Epijuvabiol 82.50
C00048973 Epijuvabione
(+)-Epijuvabione		 82.50
C00049252 Parahigginol C
(-)-Parahigginol C		 82.50
C00049901 Ethyl didehydroplakortide Z
(+)-Ethyl didehydroplakortide Z		 82.50
C00050238 Subergorgic acid methyl ester
(-)-Subergorgic acid methyl ester		 82.50
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