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


and

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




INPUT WORD = C00040701 , 50% or more
[ Metabolite Name : Xestosaprol B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040700 Xestosaprol A 98.15
C00031025 Picealactone B
(+)-Picealactone B		 87.04
C00032256 Sugikurojin E
(+)-Sugikurojin E		 85.19
C00039325 Halenaquinol 85.19
C00031024 Picealactone A
(-)-Picealactone A		 83.33
C00032275 Taiwaniaquinol C
(-)-Taiwaniaquinol C		 83.33
C00035771 Triptobenzene O
(+)-Triptobenzene O		 83.33
C00023669 Viridin 82.14
C00023670 Viridiol 82.14
C00041140 Taxamairin C 81.82
C00042184 Abietane N-1 81.82
C00029572 6alpha-Hydroxysuginyl methyl ether 81.48
C00029868 Caesaldekarin J 81.48
C00036208 Salviviridinol 81.48
C00039327 Halenaquinone 81.48
C00040940 Dichroanal A
(+)-Dichroanal A		 81.48
C00042931 Salvixalapadiene
(+)-Salvixalapadiene		 81.48
C00043711 Membranolide B
(-)-Membranolide B
 81.48
C00044695 Deacetylvismione A 81.48
C00045686 Blephaein
(+)-Blephaein		 81.48
C00046115 Mammea B/AC cyclo D 81.48
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 81.48
C00036020 7-Acetylhorminone
7alpha-Acetoxyroyleanone		 80.36
C00014440 (+)-Tephrosone
3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one		 80.00
C00034236 Sequoiatone B
(+)-Sequoiatone B		 80.00
C00044849 Komaroviquinone
(+)-Komaroviquinone		 80.00
C00023671 Desmethoxyviridiol 79.63
C00027112 3-epi-wilsonine
Epiwilsonine
epi-Wilsonine		 79.63
C00027502 Wilsonine 79.63
C00027747 3-Epischelhammerine 79.63
C00028081 Comosimine 79.63
C00028150 Delagoenine 79.63
C00031026 Picealactone C 79.63
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 79.63
C00036187 O-Methylpisiferic acid methyl ester 79.63
C00036596 5-epi-Icetexone 79.63
C00037890 Taxusabietane A
(+)-Taxusabietane A		 79.63
C00037958 Triptoquinone F 79.63
C00038718 Celaphanol B
(+)-Celaphanol B		 79.63
C00039730 Mandarone B
(-)-Mandarone B		 79.63
C00040203 Salvibracteone 79.63
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 79.63
C00041141 Taxamairin D
(+)-Taxamairin D		 79.63
C00041142 Taxamairin E
(-)-Taxamairin E		 79.63
C00042640 Isosalvixalapadiene 79.63
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 79.63
C00049001 Methyl 15-hydroxydehydroabietate 79.63
C00049759 Triptobenzene N
(-)-Triptobenzene N		 79.63
C00049760 Triptoquinone C 79.63
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 79.63
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