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


and

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




INPUT WORD = C00011702 , 50% or more
[ Metabolite Name : [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 92.68
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 92.68
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 92.68
C00021391 Carotdiol acetate 92.68
C00031505 15-Acetoxy-T-muurolol 92.68
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 92.50
C00021482 3-Acetoxysterpurene 92.50
C00020387 8alpha-Acetoxydolichlasin 90.70
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 90.48
C00017513 Fauronyl acetate 90.24
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 90.24
C00020742 (-)-Zafronic acid methyl ester 90.24
C00020748 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4,6-dihydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 90.24
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 90.00
C00021281 (-)-Cyperenyl acetate 90.00
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 90.00
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 90.00
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 90.00
C00021018 3beta-Acetoxy-desoxo-achalensolide 88.64
C00020354 Cyclokessyl acetate 88.37
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 88.37
C00020363 Liguloxidol acetate 88.10
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol		 88.10
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 88.10
C00011382 9-Oxo-5-acetoxynerolidol 87.80
C00012427 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate 87.80
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00000442 8S-Hydroxyhexadecanoic acid 87.50
C00003351 Pleniradin 87.50
C00007429 Hexadecane-1,16-dioic acid
Hexadecane-1,16-dioate
1,14-Tetradecanedicarboxylic acid
1,16-Hexadecanedioic acid		 87.50
C00011429 (+)-9-Acetoxynerolidol 87.50
C00011560 Onchidal 87.50
C00011679 [S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one 87.50
C00017225 Restrictinol
Ro 09-1469		 87.50
C00017230 (+)-Ro 09-1544
Ro 09-1544		 87.50
C00017525 Benghalensitriol 87.50
C00020849 Pyrethroidinin 87.50
C00020927 (-)-Helenium lactone 87.50
C00020928 [3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-3a,4,4a,5,6,7,7a,9a-Octahydro-5-hydroxy-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one 87.50
C00020960 11,13-Dehydrocarolenalin 87.50
C00021015 3alpha-Methoxy-desoxo-achalensolide 87.50
C00021017 3beta-Methoxy-desoxo-achalensolide 87.50
C00021088 5-Acetoxynerolidol 87.50
C00021707 4-epi-Isoinuviscolide 87.50
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 87.50
C00022164 Farnesylacetone epoxide 87.50
C00023430 Ambreinolide 87.50
C00033139 Madolin B 87.50
C00044036 (11S)-Jalapinolic acid 87.50
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 87.50
C00047051 Ineleganene 87.50
C00048848 Rumphellatin D 87.50
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