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


and

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





INPUT WORD = C00043973 , 50% or more
[ Metabolite Name : Teucladiol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034973 Chrysothol
(+)-Chrysothol
97.22
C00038655 Buchariol 97.22
C00012764 Ajanol
[1S-(1alpha,4aalpha,7alpha,8beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol
97.14
C00020401 Watsonol A 97.14
C00020405 Pleocarpenene 97.14
C00022014 Guaidiol 97.14
C00003245 Dehydrocostus lactone 94.44
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol
94.44
C00021207 Alloaromadendrane-4alpha,10beta-diol 94.44
C00021231 8alpha-Hydroxyspathulenol 94.44
C00021234 Sesquivarodiol 94.44
C00031608 Aromadendrane-4beta,10beta-diol 94.44
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 94.44
C00037100 ent-3beta-Hydroxyspathulenol 94.44
C00046527 Xenitorin D
(-)-Xenitorin D
94.44
C00000149 Espatulenol
(+)-Spathulenol
Spathulenol
94.29
C00011520 Chokol B 94.29
C00011708 Shiromool 94.29
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol
94.29
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
94.29
C00012785 Arctiol
[2S-(2alpha,3beta,4aalpha,8abeta)]-Decahydro-3-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol
94.29
C00020064 Isocalamendiol 94.29
C00020245 4-Hydroxy-10(14)-oplopen-3-one 94.29
C00020349 Alismoxide 94.29
C00020385 Dolichlasin 94.29
C00020404 6-Guaiene-4,10-diol 94.29
C00020409 Nardol 94.29
C00020412 Cucumadiol
Curcumadiol
94.29
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol
94.29
C00021287 Patchoulenone
8-Oxocyperene
94.29
C00030542 Isoprocurcumenol 94.29
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol
94.29
C00031765 (-)-ent-Spathulenol
beta-Spathulenol
ent-Spathulenol
(-)-Spathulenol
94.29
C00034524 Guaianediol 94.29
C00035496 4,5-epi-Cryptomeridiol 94.29
C00037114 Epoxycyperene 94.29
C00042556 Gibberodione
(+)-Gibberodione
94.29
C00020722 4alpha-Hydroxyguaia-10(14),11(13)-dien-12,6a-olide 92.11
C00020723 Compressanolide 92.11
C00037585 Orientalol E
(+)-Orientalol E
92.11
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol
91.89
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 91.89
C00003242 (+)-beta-Cyclocostunolide
beta-Cyclocostunolide[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-Decahydro-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one
91.67
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol
91.67
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
91.67
C00013032 [3aR-(3aalpha,5abeta,9abeta,9bbeta)]-Decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
ent-cis-beta-Cyclocostunolide
91.67
C00013035 Morifolin B
[3aS-(3aalpha,5aalpha,9aalpha,9bbeta)]-Decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
91.67
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol
91.67
C00020060 Isokhusinoloxide 91.67
C00020353 Curcumol 91.67
C00020362 Liguloxidol 91.67
C00020364 3beta-Hydroxyliguloxide 91.67
C00020369 11,12-Epoxy-10(14)-guaien-4-ol 91.67
C00020422 alpha-Kessyl alcohol 91.67
C00020708 Grilactone 91.67
C00021209 allo-Aromadendrane-10beta,14-diol 91.67
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E
91.67
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
91.67
C00037050 Dihydro-beta-Cyclocostunolide 91.67
C00045352 Mokko lactone 91.67
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