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


and

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




INPUT WORD = C00035896 , 50% or more
[ Metabolite Name : Vulgarol B ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021325 Vulgarone B 97.06
C00043618 Isolemnalol
(-)-Isolemnalol		 97.06
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol		 94.12
C00021320 10-Hydroxy-3-longipinen-5-one 91.67
C00003144 Hernandulcin 91.18
C00011520 Chokol B 91.18
C00011556 [R-(Z,E)]-5-(2,2-Dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadien-1-ol 91.18
C00011557 gamma-Monocyclofarnesol
trans-gamma-Monocyclofarnesol		 91.18
C00011649 Ptilostemonol 91.18
C00012756 [4aR-(4aalpha,6beta,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 91.18
C00012757 [4aS-(4aalpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 91.18
C00012758 [4aS-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 91.18
C00012805 (+)-Junenol
Eudesm-4(14)-en-6alpha-ol
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol		 91.18
C00012807 Laevojunenol
Levojuneno
l-Junenol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol		 91.18
C00016695 Cheimonophyllon B 91.18
C00016959 (+)-Maaliol
Maaliol
Maali alcohol		 91.18
C00020096 9,10-Epoxy-4-muurolene 91.18
C00020252 beta-Oploplenone
beta-Oplopenone
Oplopenone		 91.18
C00020348 Precarabrone 91.18
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 91.18
C00021302 Leptographiol 91.18
C00021303 Isoleptographiol 91.18
C00021305 Africanone 91.18
C00021322 Marsupellol 91.18
C00021323 Marsupellone 91.18
C00021330 Longifol-7(15)-en-5beta-ol 91.18
C00021820 6-Silphiperfolanol 91.18
C00021835 Panasinsanol B 91.18
C00021836 Panasinsanol A 91.18
C00021870 Mustakone 91.18
C00022019 Vulgarone A 91.18
C00022020 Waitziacuminone 91.18
C00029817 (-)-beta-Longipinene
beta-Longipinene		 91.18
C00035302 ent-4-epi-Maaliol 91.18
C00036062 Buddledin E 91.18
C00038056 (-)-Longiborneol 91.18
C00042556 Gibberodione
(+)-Gibberodione		 91.18
C00045807 Cubebenone
(+)-Cubebenone		 91.18
C00046143 Microbiotol
(-)-Microbiotol		 91.18
C00048351 Caryophylla-4(14),8(15)-dien-5alpha-ol 91.18
C00050146 Longiborneol 91.18
C00016696 Cheimonophyllon C 88.89
C00021971 Culmorin 88.89
C00003113 Centarol 88.57
C00003185 Seiricardine A 88.57
C00012530 Rosulantol 88.57
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol		 88.57
C00012782 (+)-Pterocarpol
Eudesm-4(14)-ene-2a,11-diol
[2R-(2alpha,4aalpha,6beta,8abeta)]-decahydro-6-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 88.57
C00012841 alpha-Rotunol
[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 88.57
C00012842 (+)-beta-Rotunol
beta-Rotunol
[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 88.57
C00012855 Isopterocarpolone
[4aR-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 88.57
C00020064 Isocalamendiol 88.57
C00020134 gamma-Muurolen-15-oic acid 88.57
C00020184 4-Cadinene-10,14-diol 88.57
C00020239 (+)-Oplopanone 88.57
C00020240 Oplopanone
(-)-Oplopanone		 88.57
C00021248 (-)-Myliol
Myliol		 88.57
C00021317 2-Himachalene-7,12-diol 88.57
C00021915 Dipterolone 88.57
C00022026 (+)-Dehydrosolanascone 88.57
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.57
C00033700 Carissone
(+)-Carissone		 88.57
C00040945 Dictyophorin B 88.57
C00047877 Fetidone B
(+)-Fetidone B		 88.57
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