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


and

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




INPUT WORD = C00020076 , 50% or more
[ Metabolite Name : [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 95.92
C00040284 Serrulat-14-en-7,8,20-triol 91.49
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00040283 Serrulat-14-en-3,7,8,20-tetraol 87.76
C00028978 Secopseudopteroxazole 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00020106 [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid 87.23
C00031522 19-Hydroxyferruginol 87.23
C00035036 [9]-Paradol 87.23
C00044421 12-Hydroxydehydroabietinol 87.23
C00011611 3-O-Methylsenecioodontol 86.54
C00034402 8alpha-Angeloyloxytannunolide 86.00
C00049486 Morinin D 86.00
C00049487 Morinin E 86.00
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 85.42
C00017390 6beta-Angeloyloxyeuryopsin
[4S-[4alpha(Z),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid		 85.42
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 85.42
C00033694 Capsiconiate 85.42
C00033774 Dihydrocapsiconiate 85.42
C00034994 10-Shogaol
[10]-Shogaol		 85.42
C00035770 Triptinin B
(+)-Triptinin B		 85.42
C00049758 Triptobenzene M
(+)-Triptobenzene M		 85.42
C00002411 Toxyl angelate 85.11
C00015155 MF-EA 705alpha 85.11
C00015156 MF-EA 705beta 85.11
C00020055 [2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00020132 [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00020176 8-Acetoxy-3-methoxycalamenene
(1S,3R,4R)-7-Methoxycalamenen-3-yl acetate		 85.11
C00023265 2-(3',3'-Dimethylallyl)-4-(1-angeloyloxyethyl)-anisole 85.11
C00032253 Sugikurojin A
(+)-Sugikurojin A		 85.11
C00038241 3,4-seco-Sonderianic acid 85.11
C00045926 Erogorgiaene
(+)-Erogorgiaene		 85.11
C00011614 3-O-Methyl-2,5-dehydrosenecioodontol 84.62
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 84.31
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 84.00
C00041211 Tintinnadiol 84.00
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 83.67
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 83.67
C00011612 2,5-Di-O-methylsenecioodontol 83.33
C00017367 3beta-Angeloyloxyfuranoeremophilane 83.33
C00017370 Albopetasin
Albopetasine		 83.33
C00037956 Triptoquinone D 83.33
C00037957 Triptoquinone E 83.33
C00044041 [10]-Dehydroshogaol 83.33
C00049633 Elisabatin A
(+)-Elisabatin A		 83.33
C00010835 (E)-2-Methyl-[2-[5-methoxy-4-methyl-2-(2-methyl-1-oxopropoxy)phenyl]oxiranyl]methyl ester 83.02
C00022693 Mutisicoumaranone A 82.98
C00028397 Isococcolinine 82.98
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 82.98
C00033577 6-Angeloyljaeschkeanadiol
Jaeschkeanadiol 6-angelate		 82.98
C00035450 [8]-Paradol 82.98
C00035471 1-Dehydro-[8]-gingerdione 82.98
C00037214 Grandiamide B 82.98
C00041231 10-Angeloylbutylphthalide 82.98
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