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


and

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




INPUT WORD = C00037585 , 50% or more
[ Metabolite Name : Orientalol E , (+)-Orientalol E ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029660 Alismorientol A 94.87
C00011529 Cyclonerodiol oxide 94.74
C00020722 4alpha-Hydroxyguaia-10(14),11(13)-dien-12,6a-olide 94.74
C00020723 Compressanolide 94.74
C00020728 Trifloculoside 94.74
C00033303 Pipelol A
(-)-Pipelol A		 94.74
C00020606 Estafiatin 92.31
C00020734 3alpha,4alpha-Epoxy-11betaH-guaia-10(14)-en-6alpha,12-olide 92.31
C00003213 (+)-Arbusculin A
Arbusculin A
[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 92.11
C00003300 7alpha-Hydroxydehydrocostus lactone 92.11
C00012704 6alpha,15alpha-Epoxy-1beta,4beta-dihydroxyeudesmane
[2aS-(2aalpha,5alpha,5aalpha,8alpha,8aalpha,8bbeta)]-Octahydro-5a-methyl-8-(1-methylethyl)-2H-naphtho[1,8-bc]furan-2a,5(3H)-diol		 92.11
C00013055 11,13-Dihydroarbusculin A
Colartin
[3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 92.11
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 92.11
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 92.11
C00020357 Zedoarondiol 92.11
C00020413 Hanalpinol 92.11
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane		 92.11
C00020720 Tannunolide D 92.11
C00020724 Cumambranolide
8-Desoxycumambrin B
Maximilianin		 92.11
C00020785 [3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 92.11
C00020799 Involucratolactone
8alpha-Hydroxy-11,13-dihydrodehydrocostuslactone		 92.11
C00020804 Artausin 92.11
C00020922 10alpha,14H-1-epi-Inuviscolide 92.11
C00020934 1-EpiInuviscolide 92.11
C00020935 Inuviscolide 92.11
C00020937 8-Epiinuviscolide 92.11
C00020938 4,8-Dipiinuviscolide 92.11
C00020999 11beta,13-Dihydrozaluzanin C 92.11
C00021008 11alpha,13-Dihydrozaluzanin C 92.11
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 92.11
C00021207 Alloaromadendrane-4alpha,10beta-diol 92.11
C00022014 Guaidiol 92.11
C00022660 4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide 92.11
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 92.11
C00030554 Isozedoarondiol 92.11
C00031608 Aromadendrane-4beta,10beta-diol 92.11
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 92.11
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 92.11
C00034973 Chrysothol
(+)-Chrysothol		 92.11
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 92.11
C00038655 Buchariol 92.11
C00039345 Hebelodendrol
(-)-Hebelodendrol		 92.11
C00042837 Peroxygibberol
(+)-Peroxygibberol		 92.11
C00043973 Teucladiol 92.11
C00047706 Alpinenone 92.11
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 92.11
C00020469 Isopyrethroidinin 90.00
C00020473 Vestenolide 90.00
C00020474 Magnograndiolide 90.00
C00036539 3beta,4alpha-Dihydroxyguaia-11(13),10(14)-dien-12,6alpha-olide 90.00
C00042487 Eminensin B
(+)-Eminensin B		 90.00
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