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


and

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




INPUT WORD = C00041018 , 50% or more
[ Metabolite Name : Japonenyne A , (+)-Japonenyne A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041019 Japonenyne B
(+)-Japonenyne B		 94.87
C00000457 Isoprelaurefucin
(3E)-Isoprelaurefucin		 87.18
C00000461 Kumausallene 87.18
C00000472 Laurefucin 87.18
C00046144 Microcladallene A 87.18
C00000458 (3Z)-Isoprelaurefucin 84.62
C00000464 Laureoxanyne 84.62
C00000468 (3E)-Dactomelyne 84.62
C00033720 Chlorofucin 84.62
C00000450 Laureepoxide 82.05
C00000451 (3E)-Deacetylkumausyne
(+)-Deacetylkumausyne
trans-Deacetylkumausyne		 82.05
C00000459 Isolaurallene 82.05
C00000460 Isolaureatin 82.05
C00000470 Deacetyllaurencin 82.05
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 82.05
C00039104 Elatenyne
(+)-Elatenyne		 82.05
C00039608 Laurendecumenyne B 82.05
C00012908 [4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate 80.95
C00011655 Deodactol 80.49
C00011952 Laucapyranoid B 80.49
C00039609 Laurenmariallene
(+)-Laurenmariallene		 80.49
C00000452 (3Z)-Deacetylkumausyne
cis-Deacetylkumausyne		 79.49
C00000462 Laurallene 79.49
C00000465 (3E)-Obtusenyne 79.49
C00000469 (3Z)-Dactomelyne 79.49
C00000473 Laureoxolane 79.49
C00000474 (3E)-Laurediol 79.49
C00000478 (3E)-12,13-Dihydrolaurediol 79.49
C00003397 Zaluzanin C 79.49
C00011401 Obtusenol 79.49
C00011563 12-Hydroxypalisadin B 79.49
C00011829 Ixerin K 79.49
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 79.49
C00012337 [3R-(3R*,3aS*,4R*,5E,9E,11aS*)]-2,3,3a,4,7,8,11,11a-Octahydro-4-hydroxy-3,6-dimethyl-2-oxocyclodeca[b]furan-10-carboxaldehyde
6alpha-Hydroxy-14-oxo-1(10)E,4E,germacradien-12,8alpha-olide		 79.49
C00012857 Plucheinol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5,6-dihydroxy-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-2(1H)-naphthalenone		 79.49
C00017228 (+)-Ro 09-1547
Ro 09-1547		 79.49
C00017482 Isonardosinone 79.49
C00017484 2-Deoxylemnacarnol 79.49
C00020143 Pernetic acid A methyl ester 79.49
C00021000 3-3-Epizaluzanin C 79.49
C00021009 4beta,14-Dihydrozaluzanin C 79.49
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 79.49
C00021975 Guimarediol 79.49
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 79.49
C00030729 Mansonone O
(-)-Mansonone O		 79.49
C00031661 Chabrolol A
(+)-Chabrolol A		 79.49
C00031840 Gymnasterkoreayne G
(+)-Gymnasterkoreayne G		 79.49
C00037347 Itomanallene A 79.49
C00038606 Bisezakyne A
(-)-Bisezakyne A		 79.49
C00045494 (3Z)-Chlorofucin
(-)-(3Z)-Chlorofucin		 79.49
C00046123 Mansonone Q
(+)-Mansonone Q		 79.49
C00046142 Methyl montiporate B 79.49
C00047334 Phytone
(+)-Phytone		 79.49
C00048616 Aspergillide C
(+)-Aspergillide C		 79.49
C00049690 1-Deacetoxy-8-deoxyalgoane 79.49
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