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


and

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




INPUT WORD = C00029868 , 50% or more
[ Metabolite Name : Caesaldekarin J ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034450 Benthaminin 1 94.34
C00043050 Swartziarboreol C
(+)-Swartziarboreol C		 92.45
C00048158 Sucutinirane C
(-)-Sucutinirane C		 92.45
C00034129 Phanginin I
(+)-Phanginin I		 88.68
C00034477 Deoxycaesaldekarin C 86.79
C00035771 Triptobenzene O
(+)-Triptobenzene O		 86.79
C00038242 3,4-seco-Sonderianol 86.79
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.79
C00034130 Phanginin J
(+)-Phanginin J		 85.45
C00034484 Divinatorin B
(-)-Divinatorin B		 85.19
C00047217 Divinatorin E
(-)-Divinatorin E		 85.19
C00030660 Limbatenolide D 84.91
C00032063 Neocaesalpin I
(+)-Neocaesalpin I		 84.91
C00032273 Taiwaniaquinol A 84.91
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F		 84.91
C00034451 Benthaminin 2 84.91
C00036596 5-epi-Icetexone 84.91
C00037958 Triptoquinone F 84.91
C00038205 20-Acetoxypisiferol 84.91
C00049001 Methyl 15-hydroxydehydroabietate 84.91
C00049939 2'-Epicycloisobrachycoumarinone epoxide
(-)-2'-Epicycloisobrachycoumarinone epoxide		 84.91
C00034122 Phanginin B
(-)-Phanginin B		 83.93
C00034125 Phanginin E
(-)-Phanginin E		 83.93
C00031643 Caesaldekarin A
(+)-Caesaldekarin A		 83.64
C00022274 Calyenone 83.33
C00034128 Phanginin H
(+)-Phanginin H		 83.33
C00046326 Potamogetonol
(+)-Potamogetonol		 83.33
C00011611 3-O-Methylsenecioodontol 83.02
C00019848 4-[6,10-Dioxo-neryloxy]-5-methyl coumarin 83.02
C00019890 Hoehnelia coumarin 83.02
C00019913 4-[10-Hydroxy-6-hydroperoxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 83.02
C00019914 4-[10-Hydroxy-7-hydroperoxy-5,6E-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 83.02
C00019917 4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 83.02
C00022383 15,16-Epoxy-20-oxo-8(17),13(16),14-labdatrien-19-oic acid methyl ester 83.02
C00023461 Gutierrezial 83.02
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether		 83.02
C00030622 Lambertic acid
(+)-Lambertic acid		 83.02
C00031026 Picealactone C 83.02
C00031191 Rosmanol 83.02
C00031517 16-Hydroxycarnosol 83.02
C00034400 7-Oxo-15-hydroxydehydroabietic acid 83.02
C00035883 Triptoquinone B 83.02
C00036187 O-Methylpisiferic acid methyl ester 83.02
C00037890 Taxusabietane A
(+)-Taxusabietane A		 83.02
C00040477 Teuvincenone F 83.02
C00040557 Trigonochinene C
(-)-Trigonochinene C		 83.02
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 83.02
C00041501 Didymochlaenone A
(+)-Didymochlaenone A		 83.02
C00043600 Hypopurin A
(+)-Hypopurin A		 83.02
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 83.02
C00048932 16-Hydroxycarnosic acid 83.02
C00049756 Triptobenzene H 83.02
C00050047 Cycloisobrachycoumarinone epoxide
(-)-Cycloisobrachycoumarinone epoxide		 83.02
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