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


and

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




INPUT WORD = C00011559 , 50% or more
[ Metabolite Name : beta-Monocyclonerolidol ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000163 alpha-Eudesmol 93.94
C00020065 alpha-Cadinol
Cadin-4-en-10-ol
(-)-alpha-Cadinol		 93.94
C00020286 Drim-9(11)-en-8alpha-ol 93.94
C00020287 Drim-9(11)-en-8beta-ol 93.94
C00034905 CID is old! 93.94
C00035184 (+)-alpha-Cadinol 93.94
C00049098 7-epi-beta-Eudesmol 93.94
C00011446 [2S-[2alpha,5alpha(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 93.75
C00011447 [2S-[2alpha,5beta(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 93.75
C00021286 alpha-Patchoulene 93.75
C00011574 beta-Snyderol 91.18
C00011575 alpha-Snyderol 91.18
C00013100 Dehydrodeoxybaimuxinol
alpha-Agarofuran		 91.18
C00013105 beta-Agarofuran
[3R-(3alpha,5aalpha,9aalpha)]-Octahydro-2,2,5a-trimethyl-9-methylene-2H-3,9a-methano-1-benzoxepin		 91.18
C00020096 9,10-Epoxy-4-muurolene 91.18
C00000164 beta-Eudesmol 90.91
C00000165 gamma-Eudesmol 90.91
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 90.91
C00011551 Bicyclolaurencenol 90.91
C00011579 Dactyloxene B 90.91
C00011930 (+)-Cabreuva oxide B
Cabreuva oxide B		 90.91
C00011932 (-)-Cabreuva oxide D
Cabreuva oxide D		 90.91
C00012803 7-epi-alpha-Eudesmol
[2S-(2alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 90.91
C00012805 (+)-Junenol
Eudesm-4(14)-en-6alpha-ol
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol		 90.91
C00012807 Laevojunenol
Levojuneno
l-Junenol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol		 90.91
C00012812 Isointermedeol 90.91
C00012813 Selin-11-en-4alpha-ol
Kongol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol		 90.91
C00020066 T-Cadinol
epi-alpha-Cadinol
tau-Cadinol,T-Cadinol		 90.91
C00020150 delta-Cadinol
(-)-Torreyol
Torreyol
Cedreanol
Sesquigoyol		 90.91
C00020154 tau-Muurolol
epi-alpha-Muurolol
T-Muurolol		 90.91
C00020250 alpha-Oplopenone 90.91
C00020395 Alismol 90.91
C00020409 Nardol 90.91
C00021963 Widdrol 90.91
C00037106 ent-T-muurolol 90.91
C00037125 Eudesm-4(15)-en-7-ol
(+)-Eudesm-4(15)-en-7alpha-ol		 90.91
C00040747 (+)-T-cadinol 90.91
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 90.63
C00011556 [R-(Z,E)]-5-(2,2-Dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadien-1-ol 90.63
C00011557 gamma-Monocyclofarnesol
trans-gamma-Monocyclofarnesol		 90.63
C00011711 [1R-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol 90.63
C00011713 (-)-1(10)E,5E-Germacradien-4-ol
[1S-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol
(-)-1(10),5-Germacradien-4-ol		 90.63
C00011714 Preisocalamendiol
Preisocalamenediol		 90.63
C00011944 Humbertiol 90.63
C00012003 Shyobunon
Shyobunone		 90.63
C00012004 Epishyobunone 90.63
C00012005 Elemol
alpha-Elemol
(-)-Elemol		 90.63
C00020384 6,9-Guaiadiene 90.63
C00021228 9-Aromadendrene 90.63
C00021229 L-Alloaromadendrene
Alloaromadendrene
allo-Aromadendrene		 90.63
C00021283 Cyperene 90.63
C00021825 6-Silphiperfolene 90.63
C00030434 Guaia-6,9-diene
(+)-Guaia-6,9-diene		 90.63
C00031626 beta-Elemol 90.63
C00035800 allo-Aromadendr-9-ene
9-Alloaromadendrene		 90.63
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