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


and

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




INPUT WORD = C00011502 , 50% or more
[ Metabolite Name : cis-(+-)-2,3,4,5-Tetrahydro-2,5'-dimethyl-5-(1-methylethenyl)-2,2'-bifuran ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011500 trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan 100.00
C00011501 trans-(+-)-2-Methyl-5-(2-methyl-5-isopropyltetrahydro-2-furyl)furan 100.00
C00011503 cis-(+-)-2-Methyl-5-(2-methyl-5-isopropyltetrahydro-2-furyl)furan 100.00
C00011941 Furocaespitane
Furocespitane		 90.32
C00021883 alpha-Bourbonene 87.50
C00036300 (+)-Aristolochene 87.10
C00020407 Karatavin 84.85
C00011580 alpha-Ethenyl-alpha,2,3,6-tetramethyl-2,5-cyclohexadiene-1-propanol 84.38
C00011626 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one
1,3,5,11-Bisabolatetraen-10-one		 84.38
C00011627 1,3,5-Bisabolatrien-10-one
2-Methyl-6-(4-methylphenyl)-3-heptanone		 84.38
C00016735 (-)-Acaterin
Acaterin		 84.38
C00021205 beta-Spathulene 84.38
C00021285 3-Isopatchoulene 84.38
C00021757 Khusimone 84.38
C00031831 Grasshopper ketone
(-)-Grasshopper ketone		 84.38
C00007635 CID is old! 83.87
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00013229 Ligujapone
(S)-3,4-Dihydro-6-hydroxy-3-(1-methylethenyl)-1(2H)-naphthalenone		 83.87
C00020072 (+)-Calamenene
(+)-cis-Calamenene		 83.87
C00020074 Calamenene
(-)-cis-Calamenene
L-Calamenene
(-)-Calamenene		 83.87
C00020380 Sclerosporene 83.87
C00021589 15-Nor-2-acoren-4-one 83.87
C00023728 (-)-Helicascolide A 83.87
C00023729 (-)Helicascolide B 83.87
C00035675 Lavandulyl isobutyrate 83.87
C00035909 Aporpinone A
(-)-Aporpinone A		 83.87
C00036907 cis-Calamenene 83.87
C00037928 trans-Calamenene 83.87
C00042699 Ligudentatol 83.87
C00046258 Oxyphyllenone A
(+)-Oxyphyllenone A		 83.87
C00046259 Oxyphyllenone B 83.87
C00011924 Agglomerone 82.35
C00021564 Isofurodysinin 82.35
C00021756 7-Oxo-14-nor-4-isocedren-15-al 82.35
C00003135 Glutinosone 81.82
C00012514 alpha-Isocuparenol 81.82
C00012515 alpha-Cuparenol 81.82
C00020144 Isoepicubenol 81.82
C00003118 Copaene
(-)-alpha-Copaene
alpha-Copaene		 81.25
C00003203 alpha-Ylangene 81.25
C00011585 Striatol 81.25
C00012466 (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one
1,3(15)-Humuladien-8-one		 81.25
C00016097 YUA 001 81.25
C00021834 alpha-Panasinsene
alpha-Panasinsanene		 81.25
C00021884 beta-Bourbonene
(E)-beta-Bourbonene		 81.25
C00021885 Norbourbonone 81.25
C00022495 10-Oxo-10,11H-beta-bisabolene 81.25
C00034456 beta-Gurjunene 81.25
C00035810 Annuionone G
(-)-Annuionone G		 81.25
C00036399 11-Bourbonene 81.25
C00036614 6-epi-alpha-Cubebene
(+)-6-epi-alpha-Cubebene		 81.25
C00036991 Cypera-2,4-diene
(-)-Cypera-2,4-diene		 81.25
C00041047 Maali-1,3-diene
(+)-Maali-1,3-diene		 81.25
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