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


and

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





INPUT WORD = C00020283 , 50% or more
[ Metabolite Name : Albicanol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020282 Drimenol
delta7(8)-15-Hydroxyiresane
100.00
C00012805 (+)-Junenol
Eudesm-4(14)-en-6alpha-ol
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
96.97
C00012807 Laevojunenol
Levojuneno
l-Junenol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
96.97
C00021923 Isoacanthodoral 96.97
C00003175 (-)-Polygodial
Polygodial
94.29
C00020277 3beta-Hydroxydrimenol 94.29
C00011544 Ancistrodial 94.12
C00021965 Acanthodoral 94.12
C00022019 Vulgarone A 94.12
C00012801 alpha-Verbesinol
[1R-(1alph,2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenol
93.94
C00012802 Isoacolamone
[2S-(2alpha,4aalpha,8abeta)]-3,4,4a,5,6,8a-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
93.94
C00012808 beta-Verbesinol
[1R-(1alpha,2alpha,4aalpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
93.94
C00020275 Drimanol
8beta-Drimanol
93.94
C00020286 Drim-9(11)-en-8alpha-ol 93.94
C00020287 Drim-9(11)-en-8beta-ol 93.94
C00038047 (-)-7-epi-Isojunenol 93.94
C00038069 (+)-7-epi-Junenol 93.94
C00022502 Nor-ent-labdan-7-en-aldehyde 91.43
C00038751 Chlorantene G
(+)-Chlorantene G
91.43
C00039450 Isopolygodial
(-)-Isopolygodial
91.43
C00045867 Drimane-8alpha,11-diol 91.43
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal
91.43
C00012937 Atractylol
Atractylon
Atractyloxide
4,4aalpha,5,6,7,8,8a,9-Octahydro-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan
91.18
C00021287 Patchoulenone
8-Oxocyperene
91.18
C00021766 Jinkohol II 91.18
C00011556 [R-(Z,E)]-5-(2,2-Dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadien-1-ol 90.91
C00011557 gamma-Monocyclofarnesol
trans-gamma-Monocyclofarnesol
90.91
C00012003 Shyobunon
Shyobunone
90.91
C00012004 Epishyobunone 90.91
C00012444 Humulene 1,2-epoxide
Humulene epoxide II
(-)-Humulene epoxide II
Humulene 6,7-epoxide
Humulene II epoxide
Humulene oxide II
90.91
C00012806 Acolamone
[2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone
90.91
C00012817 Neoacolamone
Eudesm-4-en-6-one
(2S-cis)-3,4,4a,5,6,7-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
90.91
C00020250 alpha-Oplopenone 90.91
C00020300 Drim-8-en-7-one 90.91
C00021610 Chamigrenal 90.91
C00034905 CID is old! 90.91
C00035184 (+)-alpha-Cadinol 90.91
C00045355 Muurola-4,10(14)-dien-3-one
(-)-Muurola-4,10(14)-dien-3-one
90.91
C00046149 Millecrone A 90.91
C00020276 Polygonic acid 89.19
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 89.19
C00020280 Albrassitriol 89.19
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 89.19
C00003241 alpha-Cyclocostunolide 88.89
C00003252 Drimenin 88.89
C00020288 Isodrimeninol 88.89
C00020289 Cinnamolide 88.89
C00048319 Ambrox
(-)-Ambrox
88.89
C00012777 alpha-Chenopodiol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol
88.57
C00012783 beta-Chenopodiol
4(14)-Eudesmene-6a,11-diol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol
88.57
C00013583 (-)-Lindenene
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan
88.57
C00021328 3,7-Epoxylongifolane 88.57
C00022025 Solanascone 88.57
C00030077 Cyclomyltaylane-5beta-ol 88.57
C00038725 Chaenocephalol 88.57
C00039328 Halichonadin C
(-)-Halichonadin C
88.57
C00040945 Dictyophorin B 88.57
C00044484 7-Epi-eudesm-4(15)-ene-1beta,6beta-diol 88.57
C00047877 Fetidone B
(+)-Fetidone B
88.57
C00048826 Polydactin B
(+)-Polydactin B
88.57
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