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


and

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




INPUT WORD = C00020740 , 50% or more
[ Metabolite Name : [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020253 2alpha-Angeloxyanhydrooplopanone 93.88
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		 91.84
C00021382 Linkiol 91.84
C00021406 Lapidin 91.84
C00022242 (ent-6alpha,8alpha,13E)-6,8-Dihydroxy-13-labden-15-oic acid 91.84
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 91.84
C00023335 3beta,8alpha-Dihydroxy-13E-labden-15-oic acid 91.84
C00012451 Chatferin 89.80
C00020238 Petasipalin A 89.80
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 89.80
C00022245 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid 89.80
C00022364 Carterochaetaic acid 89.80
C00022487 2-Oxo-8(17),13Z-labdadien-15-oic acid 89.80
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 89.80
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 88.46
C00003457 Montanol 88.00
C00021807 5alpha-Angeloyloxy-11beta-hydroxysilphinen-3-one 88.00
C00022516 ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid 88.00
C00046387 Sclerophytin A 88.00
C00012081 Ligularinone B 87.76
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 87.76
C00022246 Cordobic acid 87.76
C00022248 7-Epicordobic acid 87.76
C00022297 Gomeric acid 87.76
C00022735 (2beta,13Z)-7,13-Labdadiene-2,15,16,17-tetrol 87.76
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 87.76
C00023449 1(10),13E-Halimadiene-15,18-dioic acid 87.76
C00023451 1(10),13Z-Halimadiene-15,18-dioic acid 87.76
C00033577 6-Angeloyljaeschkeanadiol
Jaeschkeanadiol 6-angelate		 87.76
C00045780 Cladiellisin
(-)-Cladiellisin		 87.76
C00046324 Porwenin A 87.76
C00012342 Ineupatorolide B
Nepalolide C		 86.79
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
C00041651 Manaarenolide C
(-)-Manaarenolide C		 86.54
C00041652 Manaarenolide D
(-)-Manaarenolide D		 86.54
C00021422 14-Hydroxyvaginatin 86.27
C00022214 Cycloschkuhriadiol 86.27
C00023383 Sterebin B 86.27
C00023384 Sterebin C 86.27
C00045082 Sterebin K
(+)-Sterebin K		 86.27
C00045083 Sterebin L 86.27
C00012906 [4aR-[4aalpha,5alpha,6alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 86.00
C00022029 17-Hydroxyacanthoaustralide 86.00
C00022230 Phlogantholide A 86.00
C00022232 14-Deoxyandrographolide 86.00
C00022269 3alpha-Hydroxygomeric acid 86.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 86.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 86.00
C00023465 2beta-Hydroxy-2alpha-colensenoic acid 86.00
C00031557 Acanthokoreoic acid A 86.00
C00041947 Hypodiolide A
Tripterifordin		 86.00
C00046663 Chapecoderin B
(-)-Chapecoderin B		 86.00
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