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


and

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




INPUT WORD = C00037245 , 50% or more
[ Metabolite Name : Heliannuol H , (-)-Heliannuol H ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037239 Heliannuol A
(-)-Heliannuol A		 94.59
C00037240 Heliannuol C
(-)-Heliannuol C		 94.59
C00037244 Heliannuol G
(-)-Heliannuol G		 94.59
C00045888 Enokipodin B
(-)-Enokipodin B		 94.59
C00049723 Heliannuol K
(+)-Heliannuol K		 94.59
C00037247 Heliannuol L 92.31
C00045890 Enokipodin D
(+)-Enokipodin D		 92.31
C00012524 Deoxyhelicobasidin 91.89
C00020116 Lacinilene C 91.89
C00037241 Heliannuol D
(+)-Heliannuol D		 91.89
C00003158 Lacinilene C 7-methyl ether 89.74
C00037243 Heliannuol F
(+)-Heliannuol F		 89.74
C00037249 Helibisabonol A
(-)-Helibisabonol A		 89.47
C00037250 Helibisabonol B 89.47
C00045887 Enokipodin A
(+)-Enokipodin A		 89.47
C00002437 Methylripariochromene A 89.19
C00012506 Cupalaurenol
(R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol		 89.19
C00012525 Lagopodin A 89.19
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 89.19
C00020075 5-Hydroxy-8-methoxycalamenene 89.19
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 89.19
C00037242 Heliannuol E
(-)-Heliannuol E		 89.19
C00037246 Heliannuol I
(-)-Heliannuol I		 87.50
C00039357 Heliannuol J
(+)-Heliannuol J		 87.50
C00045889 Enokipodin C
(-)-Enokipodin C		 87.50
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 86.84
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 86.84
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol		 86.84
C00030658 Ligustiphenol
(-)-Ligustiphenol		 86.84
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 86.84
C00044956 Neolitacumone C
(+)-Neolitacumone C		 86.84
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 86.49
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 86.49
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 86.49
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 86.49
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 86.49
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 86.49
C00012551 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran
Aplysin (7CI)
(-)-Aplysin
Aplysin		 86.49
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin		 86.49
C00013227 Lacinilene D
Lacinilene B
21,7-Dihydroxy-1-methyl-4-(1-methylethyl)-(1H)-naphthalenone		 86.49
C00017532 Culpin 86.49
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 86.49
C00020079 3-Hydroxy-14-calamenoic acid 86.49
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 86.49
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 86.49
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 86.49
C00030730 Mansonone S 86.49
C00038750 Chlorantene F 86.49
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 86.49
C00042167 7,10-Epoxy-ar-bisabol-11-ol 86.49
C00042682 Laur-11-en-2,10-diol 86.49
C00042683 Laurentristich-4-ol 86.49
C00043340 Canusesnol A
(-)-Canusesnol A		 86.49
C00049011 Schiffnerone A
(+)-Schiffnerone A		 86.49
C00049253 Parahigginol D
(-)-Parahigginol D		 86.49
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