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


and

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




INPUT WORD = C00011604 , 50% or more
[ Metabolite Name : Zingiberenol ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011595 [1R-[1alpha,1(S*),4alpha]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 94.12
C00011596 [1S-[1alpha,1(R*),4a]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 94.12
C00011918 Sesquicineole 93.94
C00011968 Sesquisabinene hydrate 93.94
C00012519 (+)-Cuprenenol
Cuprenenol		 93.94
C00011607 (-)-alpha-Bisabolol 93.75
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 91.18
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 90.91
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 90.91
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 90.91
C00011931 (-)-Cabreuva oxide C
Cabreuva oxide C		 90.91
C00020394 11-Hydroxyguaiene 90.91
C00047290 Lignoren 90.91
C00003166 Nerolidol 90.63
C00007630 beta-Sesquiphellandrene 90.63
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol		 90.63
C00011446 [2S-[2alpha,5alpha(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 90.63
C00011447 [2S-[2alpha,5beta(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 90.63
C00011628 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-heptenal 90.63
C00011634 Isobisabolene 90.63
C00011966 Sesquisabinene
Sesquisabinene A		 90.63
C00021850 alpha-Santalene 90.63
C00021904 trans-beta-Bergamotene 90.63
C00029339 (E)-Nerolidol
E-Nerolidol
trans-Nerolidol		 90.63
C00034757 (Z)-Nerolidol
cis-Nerolidol		 90.63
C00048311 alpha-Bergamotene 90.63
C00050265 Z-gamma-Atlantone 90.63
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 88.57
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 88.57
C00003112 Cedrol
(+)-Cedrol
alpha-Cedrol		 88.24
C00011443 Davanone 88.24
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 88.24
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 88.24
C00011521 Chokol C
(-)-Chokol C		 88.24
C00011522 Chokol D
(-)-Chokol D		 88.24
C00011527 Cyclonerodiol 88.24
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 88.24
C00020093 1,4-Epoxycadinane 88.24
C00020095 4,10-Epoxymuurolane 88.24
C00021237 1-Aromadendren-10-ol 88.24
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 88.24
C00022800 7,15-Dihydroxybisabol-10-ene 88.24
C00046143 Microbiotol
(-)-Microbiotol		 88.24
C00000163 alpha-Eudesmol 87.88
C00000164 beta-Eudesmol 87.88
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 87.88
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 87.88
C00011397 8-Oxonerolidol 87.88
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 87.88
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 87.88
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 87.88
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 87.88
C00011650 Bisabolene oxide 87.88
C00011930 (+)-Cabreuva oxide B
Cabreuva oxide B		 87.88
C00011932 (-)-Cabreuva oxide D
Cabreuva oxide D		 87.88
C00012444 Humulene 1,2-epoxide
Humulene epoxide II
(-)-Humulene epoxide II
Humulene 6,7-epoxide
Humulene II epoxide
Humulene oxide II		 87.88
C00012806 Acolamone
[2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone		 87.88
C00020066 T-Cadinol
epi-alpha-Cadinol
tau-Cadinol,T-Cadinol		 87.88
C00020252 beta-Oploplenone
beta-Oplopenone		 87.88
C00020348 Precarabrone 87.88
C00020393 4-Hydroxy-beta-bulnesene 87.88
C00020395 Alismol 87.88
C00020409 Nardol 87.88
C00020410 Pogostol 87.88
C00021434 (+)-Pacifigorgiol
Pacifigorgiol		 87.88
C00021435 (-)-Pacifigorgiol 87.88
C00021844 Campherenol 87.88
C00038048 (-)-alpha-Alasken-6beta-ol 87.88
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor		 87.88
C00046204 Neocuprenenol
(+)-Neocuprenenol		 87.88
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