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


and

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




INPUT WORD = C00048224 , 50% or more
[ Metabolite Name : Ustusol A , (-)-Ustusol A ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016235 12-Hydroxy-6-epi-albrassitriol 94.87
C00047844 Deoxyuvidin B 94.87
C00017768 (-)-Pereniporin A
Pereniporin A		 92.50
C00017769 (-)-Pereniporin B
Pereniporin B		 92.50
C00020263 3beta,9alpha-Dihydroxycinnamolide 92.50
C00003165 Mukaadial 92.31
C00016446 (+)-Fudecalone
FO 2030
Fudecalone		 92.31
C00020280 Albrassitriol 92.31
C00043342 Canusesnol C
(+)-Canusesnol C		 92.31
C00048225 Ustusol B
(-)-Ustusol B		 92.31
C00020266 Uvidin B 90.00
C00020754 Dendocarbin E 90.00
C00021726 gamma-Perezol 90.00
C00003202 Warburganal 89.74
C00020269 Uvidin E 89.74
C00020290 9alpha-Hydroxycinnamolide 89.74
C00020295 3beta-Hydroxycinnamolide 89.74
C00020310 3beta-Hydroxymarasmene 89.74
C00020323 3alpha-Hydroxyoreadone 89.74
C00020750 Dendocarbin A 89.74
C00021729 Coreosenarione 89.74
C00038316 7alpha-Hydroxyisopterocarpolone 89.74
C00047877 Fetidone B
(+)-Fetidone B		 89.74
C00020313 3alpha,15-Dihydroxymarasmene 87.80
C00012981 [3aR-(3aalpha,4alpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one 87.50
C00012994 [3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one 87.50
C00013005 Gallicadiol
[3S-(3alpha,3aalpha,5abeta,6beta,9abeta,9bbeta)]-3a,4,5,5a,6,7,9a,9b-Octahydro-6,9a-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 87.50
C00013006 Artapshin
[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 87.50
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 87.50
C00020264 Iresin 87.50
C00020755 Dendocarbin F 87.50
C00020756 Dendocarbin G 87.50
C00021031 Hymenoratin 87.50
C00021077 Peruvinine 87.50
C00021081 4beta-Hydroxy-3-oxo-1alpha,10betaH-pseudoguaia-11(13)-en-12,8beta-olide 87.50
C00041287 6-Hydroxypunctaporonin A
(-)-6-Hydroxypunctaporonin A		 87.50
C00003107 1,2-Naphthalenedicarboxaldehyde
(-)-Muzigadial
Muzigadial
Canellal		 87.18
C00003252 Drimenin 87.18
C00011753 1alpha,3beta-Dihydroxy-4Z,9Z-germacradien-12,6alpha-olide 87.18
C00011758 (+)-Herbolide F
Herbolide F		 87.18
C00011767 Dihydroridentin
1,3-Dihydroxy-4,10(14)-germacradien-12,6-olide		 87.18
C00011768 Artapshinin 87.18
C00011770 Pulverulide 87.18
C00012698 [4aR-(4aalpha,5alpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone 87.18
C00012841 alpha-Rotunol
[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 87.18
C00012842 (+)-beta-Rotunol
beta-Rotunol
[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 87.18
C00012857 Plucheinol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5,6-dihydroxy-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-2(1H)-naphthalenone		 87.18
C00020262 Uvidin D 87.18
C00020267 Uvidin A 87.18
C00020268 Uvidin C 87.18
C00020276 Polygonic acid 87.18
C00020277 3beta-Hydroxydrimenol 87.18
C00020278 Isoalbrassitriol 87.18
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 87.18
C00020288 Isodrimeninol 87.18
C00020311 13-Hydroxymarasmene 87.18
C00020314 Marasmen-3-one 87.18
C00020751 Dendocarbin B 87.18
C00020752 Dendocarbin C 87.18
C00020757 Dendocarbin H 87.18
C00021320 10-Hydroxy-3-longipinen-5-one 87.18
C00022625 2alpha-Hydroxyartemorin 87.18
C00036671 9beta-Hydroxyfraxinellone
(-)-9beta-Hydroxyfraxinellone		 87.18
C00037301 Integrifonol A
(+)-Integrifonol A		 87.18
C00038750 Chlorantene F 87.18
C00040201 Salutarisolide
(-)-Salutarisolide		 87.18
C00040944 Dictyophorin A 87.18
C00040945 Dictyophorin B 87.18
C00042002 (1R,4R)-4-Hydroxydauca-7-ene-6-one
(+)-(1R,4R)-4-Hydroxydauca-7-ene-6-one		 87.18
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