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


and

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




INPUT WORD = C00021382 , 50% or more
[ Metabolite Name : Linkiol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021410 Vaginatin
Crispanone		 93.88
C00012081 Ligularinone B 91.84
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 91.84
C00021406 Lapidin 91.84
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 89.80
C00020253 2alpha-Angeloxyanhydrooplopanone 89.80
C00031523 1alpha-Angeloyloxycarotol 89.80
C00033577 6-Angeloyljaeschkeanadiol
Jaeschkeanadiol 6-angelate		 89.80
C00041651 Manaarenolide C
(-)-Manaarenolide C		 88.46
C00041652 Manaarenolide D
(-)-Manaarenolide D		 88.46
C00021421 Ferugenin 88.00
C00022155 Pretomentol 88.00
C00022156 Pretomexanthol 88.00
C00031557 Acanthokoreoic acid A 88.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F		 88.00
C00039030 Dihydroflexibilide
(-)-Dihydroflexibilide		 88.00
C00043377 Cervicol 88.00
C00003495 Zoapatanol 87.76
C00011419 [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid 87.76
C00012174 Hallerin 87.76
C00012451 Chatferin 87.76
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid		 87.76
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 87.76
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 87.76
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 87.76
C00021686 Salonitenolide 8-O-angelate 87.76
C00022157 Prezoapatanol 87.76
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 87.76
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 87.76
C00022736 Sterebin E 87.76
C00022737 Sterebin F 87.76
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 87.76
C00030467 Helioscopinolide B 87.76
C00034847 Galanal A 87.76
C00039364 Helioscopinolide A 87.76
C00040743 (+)-(4->2)-abeo-Kolavelool-3-oic acid 87.76
C00041655 Manaarenolide G
(-)-Manaarenolide G		 87.76
C00041656 Manaarenolide H
(-)-Manaarenolide H		 87.76
C00041657 Manaarenolide I
(-)-Manaarenolide I		 87.76
C00045080 Sterebin I 87.76
C00045081 Sterebin J
(+)-Sterebin J		 87.76
C00046662 Chapecoderin A
(+)-Chapecoderin A		 87.76
C00047921 Helioscopinolide E 87.76
C00012956 Tanapsin
[3aR-[3aalpha,4alpha(Z),4aalpha,5beta,8beta,8abeta,9abeta]]-Dodecahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid		 87.04
C00012342 Ineupatorolide B
Nepalolide C		 86.79
C00020624 [3aS-[3aalpha,7alpha(E),7abeta,8abeta,8balpha,8cbeta]]-2,3,3a,4,5,7,7a,8a,8b,8c-Decahydro-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-yl ester 2-methyl-2-butenoic acid 86.79
C00020898 Hymenoratin F 86.79
C00020899 2-O-Tigloylhymenoratin E 86.79
C00020900 Hymenoratin E 86.79
C00012063 [1R-[1R*,4R*,6R*,7R*(Z),8R*,11R*]]-8-(1-Hydroxy-1-methylethyl)-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-7-yl ester 2-methyl-2-butenoic acid 86.54
C00012874 Pulchellin F
[3aR-[3aalpha,4aalpha,6beta,7alpha(Z),8abeta,9aalpha]]-Dodecahydro-6-hydroxy-8a-methyl-3,5-bis(methylene)-2-oxonaphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid		 86.54
C00020893 Carolenin 86.54
C00020959 3-O-TigloylCarolenalin 86.54
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