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


and

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




INPUT WORD = C00047334 , 50% or more
[ Metabolite Name : Phytone , (+)-Phytone ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 100.00
C00022180 Dinortrixagone 94.74
C00022075 Neophytadiene 92.31
C00022076 Tetramethylhexadecane 92.31
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 92.31
C00048281 3,7,11,15-Tetramethylhexadec-1-ene
Phytene 1		 92.31
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 92.11
C00022163 Farnesyl acetone
Farnesylacetone		 91.89
C00035144 Octadecan-2-one
2-Octadecanone		 91.89
C00030541 Isophytol 90.24
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 89.74
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 89.74
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 89.74
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 89.74
C00007426 Heptadecanoic acid
Margaric acid		 89.19
C00012821 (1alpha,2beta,4aalpha,8aalpha)-N-[Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenyl]-formamide 89.19
C00029340 (E)-Nerolidol acetate 89.19
C00030247 Farnesyl acetate 89.19
C00031471 (E,E)-Farnesyl acetate 89.19
C00041756 Phomallenic acid B
(-)-Phomallenic acid B		 89.19
C00046489 Ulosin A 89.19
C00000893 Sclarene 87.80
C00022118 Phytal 87.80
C00022119 (Z)-Phytol
cis-Phytol		 87.80
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 87.80
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 87.80
C00011560 Onchidal 87.50
C00021281 (-)-Cyperenyl acetate 87.50
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 87.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 87.50
C00022164 Farnesylacetone epoxide 87.50
C00022202 Trixagoene 87.50
C00023430 Ambreinolide 87.50
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 87.50
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 87.50
C00045999 Hedaol A
(-)-Hedaol A		 87.18
C00046000 Hedaol B
(-)-Hedaol B		 87.18
C00046001 Hedaol C
(-)-Hedaol C		 87.18
C00000348 omega-Cycloheptanedecanoic acid
Cycloheptanedecanoic acid		 86.84
C00020197 Secofloribundione 86.84
C00021241 Axamide 2 86.84
C00023427 (-)-Sclareolide
ent-Norambreinolide		 86.84
C00031661 Chabrolol A
(+)-Chabrolol A		 86.84
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 86.84
C00000350 omega-Cycloheptanenonanoic acid
Cycloheptanenonanoic acid		 86.49
C00001277 Cicutoxin 86.49
C00001285 Falcarinone 86.49
C00011920 Theonellin formamide 86.49
C00012485 Lychnopholic acid
Lychnophorolic acid		 86.49
C00012685 Heterocladol
[1R-(1a,4alpha,4aalpha,7alpha,8beta,8abeta)]-4-Bromo-8-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol		 86.49
C00012852 Ilicic acid
Vachanic acid		 86.49
C00013244 Axamide 1
[1R-[1alpha(S*),3aalpha,7aalpha]]-N-[2-Methyl-1-(octahydro-3a-methyl-7-methylene-1H-inden-1-yl)propyl]formamide		 86.49
C00013569 (+)-Brothenolide
Brothenolide
(3aR,5aR,6aS,7aS,7bS,7cS)-Decahydro-5a,7a-dimethyl-3-methylenecycloprop[2,3]indeno[4,5-b]furan-2(3H)-one		 86.49
C00013571 Crispatanolide
(3R,4aS,4bR,5aR,6aR)-Hexahydro-4b-methyl-3-(1-methylethyl)-3H-3,6a-ethano-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyran-1-one		 86.49
C00020276 Polygonic acid 86.49
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 86.49
C00021645 Acanthisothiocyanate 3 86.49
C00021666 Acanthene B 86.49
C00021670 Axisocyanate 3 86.49
C00029422 Octadecan-1-ol
1-Octadecanol		 86.49
C00033144 Madolin I
(+)-Madolin I		 86.49
C00036248 16-Octadecenal 86.49
C00039842 Nepalensolide A 86.49
C00045532 2,13-Dimethyltetradecanoic acid 86.49
C00045568 4,13-Dimethyltetradecanoic acid 86.49
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 86.49
C00048319 Ambrox
(-)-Ambrox		 86.49
C00048558 Teucmosin 86.49
C00050396 Pogostol O-methyl ether
(-)-Pogostol O-methyl ether		 86.49
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