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


and

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




INPUT WORD = C00046257 , 50% or more
[ Metabolite Name : Oxyphyllenodiol B , (+)-Oxyphyllenodiol B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046256 Oxyphyllenodiol A
(+)-Oxyphyllenodiol A		 94.29
C00011435 Ageraborniol 91.43
C00011708 Shiromool 91.43
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione		 91.43
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 91.43
C00012435 (-)-5-Hydroperoxylepidoza-1(10),4(14)-diene
5-Hydroperoxylepidoza-1(10),4(14)-diene		 91.43
C00030809 Neocurdione 91.43
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 91.43
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 89.19
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 89.19
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 88.89
C00030612 Kikkanol D
(-)-Kikkanol D		 88.89
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A		 88.57
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 88.57
C00011711 [1R-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol 88.57
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		 88.57
C00011732 Dehydrocurdione 88.57
C00012438 (-)-Lepidoza-1(10),4(14)-dien-5-ol
Lepidoza-1(10),4(14)-dien-5-ol		 88.57
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol		 88.57
C00021271 Chromolaevanedione 88.57
C00022006 Cyperusol C 88.57
C00022014 Guaidiol 88.57
C00022330 Periplanone A 88.57
C00031161 Rhombidiol
(-)-Rhombidiol		 88.57
C00033145 Madolin J
(+)-Madolin J		 88.57
C00036349 (4S*,5S*,6R*,7R*)-5-Methoxy-1(10)E-lepidozene 88.57
C00037798 Secocuparenal
(-)-Secocuparenal		 88.57
C00042556 Gibberodione
(+)-Gibberodione		 88.57
C00046799 Leitneridanin B
(-)-Leitneridanin B		 88.57
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 88.57
C00012067 Chrysandiol 86.49
C00013101 [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00013102 [1aS-(1aalpha,3aalpha,6alpha,8aalpha,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00022007 Cyperusol D 86.49
C00045712 Cadinanetriol
(+)-Cadinanetriol		 86.49
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 86.11
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol		 86.11
C00020060 Isokhusinoloxide 86.11
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 86.11
C00021207 Alloaromadendrane-4alpha,10beta-diol 86.11
C00021234 Sesquivarodiol 86.11
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 86.11
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 86.11
C00030614 Kikkanol E
(-)-Kikkanol E		 86.11
C00031253 Rumphellolide C
(-)-Rumphellolide C		 86.11
C00031254 Rumphellolide D
(-)-Rumphellolide D		 86.11
C00031255 Rumphellolide E
(-)-Rumphellolide E		 86.11
C00031608 Aromadendrane-4beta,10beta-diol 86.11
C00032576 1,10-Epoxylepidozenal 86.11
C00034973 Chrysothol
(+)-Chrysothol		 86.11
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 86.11
C00037100 ent-3beta-Hydroxyspathulenol 86.11
C00038655 Buchariol 86.11
C00042588 Hodgsonox
(+)-Hodgsonox		 86.11
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 86.11
C00047355 Suberosol B
(-)-Suberosol B		 86.11
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