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


and

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





INPUT WORD = C00020286 , 50% or more
[ Metabolite Name : Drim-9(11)-en-8alpha-ol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020287 Drim-9(11)-en-8beta-ol 100.00
C00012812 Isointermedeol 96.97
C00012813 Kongol
Selin-11-en-4alpha-ol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
96.97
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
96.97
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
96.97
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol
96.97
C00045867 Drimane-8alpha,11-diol 94.29
C00011574 beta-Snyderol 94.12
C00016959 (+)-Maaliol
Maaliol
Maali alcohol
94.12
C00021835 Panasinsanol B 94.12
C00021836 Panasinsanol A 94.12
C00021965 Acanthodoral 94.12
C00035302 ent-4-epi-Maaliol 94.12
C00000164 (+)-beta-Eudesmol
beta-Eudesmol
93.94
C00011551 Bicyclolaurencenol 93.94
C00011559 beta-Monocyclonerolidol 93.94
C00012811 Selin-6-en-4alpha-ol
[1R-(1alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol
93.94
C00020065 (-)-alpha-Cadinol
alpha-Cadinol
Cadin-4-en-10-ol
93.94
C00020275 Drimanol
8beta-Drimanol
93.94
C00020282 Drimenol
delta7(8)-15-Hydroxyiresane
93.94
C00020283 Albicanol 93.94
C00020395 Alismol 93.94
C00020409 Nardol 93.94
C00021963 Widdrol 93.94
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor
93.94
C00046260 Oxyphyllol A
(+)-Oxyphyllol A
93.94
C00048319 Ambrox
(-)-Ambrox
91.67
C00003185 Seiricardine A 91.43
C00012764 Ajanol
[1S-(1alpha,4aalpha,7alpha,8beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol
91.43
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
91.43
C00037114 Epoxycyperene 91.43
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 91.43
C00003123 Cycloeudesmol 91.18
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one
91.18
C00011520 Chokol B 91.18
C00012703 4,11-Epoxy-cis-eudesmane 91.18
C00013103 Deoxybaimuxinol
Dihydro-beta-agarofuran
trans-Dihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin
91.18
C00013573 Isocycloeudesmol
Hexahydro-alpha,alpha,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol
91.18
C00020093 1,4-Epoxycadinane 91.18
C00020095 4,10-Epoxymuurolane 91.18
C00020096 9,10-Epoxy-4-muurolene 91.18
C00021280 Cyperenol 91.18
C00021282 Cyperenal 91.18
C00021287 Patchoulenone
8-Oxocyperene
91.18
C00021302 Leptographiol 91.18
C00021303 Isoleptographiol 91.18
C00021818 2-Silphiperfolanol 91.18
C00021866 alpha-Copaen-11-ol 91.18
C00021972 Dipterol 91.18
C00022020 Waitziacuminone 91.18
C00042659 Lacinan-8-ol
(+)-Lacinan-8-ol
91.18
C00046143 Microbiotol
(-)-Microbiotol
91.18
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