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


and

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




INPUT WORD = C00010954 , 50% or more
[ Metabolite Name : (+)-Paeoniflorigenone , Paeoniflorigenone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010957 (+)-Paeonilactone C
Paeonilactone C		 91.67
C00024024 CID is old! 91.67
C00048036 Paeonidangenin
(-)-Paeonidangenin		 86.27
C00048042 Paeoniflorone
(-)-Paeoniflorone		 86.00
C00041577 Grandiuvarone A
(+)-Grandiuvarone A		 85.42
C00049944 3-Deacetylcrotepoxide
(+)-3-Deacetylcrotepoxide		 83.67
C00002280 Benzoylecgonine 83.33
C00002285 Cocaine 83.33
C00011025 Rubaferin 83.33
C00029401 15-Hydroxydehydroabietic acid 83.33
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 83.33
C00045022 Pochonin F 83.33
C00049984 Angustanoic acid F 83.33
C00029458 2'-Hydroxyzearalanol 81.63
C00002274 6beta-Hydroxyhyoscyamine
Anisodamine		 81.25
C00002292 Hyoscine
Scopolamine
Scopine (-)-tropate
Scopine tropate
(-)-Hyoscine		 81.25
C00003014 Betuloside
Rhododendrin
(-)-Rhododendrin		 81.25
C00007979 2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione 81.25
C00008731 (2R,3R)-Pinobanksin 3-acetate 81.25
C00012856 Gerin
[2R-(2alpha,3alpha,4aalpha,8abeta)]-3-(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid methyl ester		 81.25
C00017021 (-)-Oudemansin X
Oudemansin X		 81.25
C00018508 Oudemansin B 81.25
C00019077 Scandione
2',2''-Dihydroxy-4'-methoxy-4'',5''-methylenedioxybenzil		 81.25
C00023668 (+/-)-Altenuic acid II 81.25
C00025560 7beta-Hydroxyhyoscyamine
(+)-7b-Hydroxyhyoscyamine		 81.25
C00029083 Terezine B 81.25
C00029084 Terezine C 81.25
C00029090 Terragine B 81.25
C00030192 Epirhododendrin
(+)-Betuloside		 81.25
C00030622 Lambertic acid
(+)-Lambertic acid		 81.25
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 81.25
C00036296 (+)-Almuheptolide A 81.25
C00037852 Strobolamine 81.25
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 81.25
C00041283 6'-Dehydroxyghalakinoside
(+)-6'-Dehydroxyghalakinoside		 81.25
C00042392 cis-3-Acetoxy-5,7-dihydroxyflavanone
(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone		 81.25
C00042455 Dehydroabietic acid 81.25
C00044161 Ethuliaconyzophenone 81.25
C00046715 Debromohamigeran E
(-)-Debromohamigeran E		 81.25
C00046899 Sarcomejine
(+)-Sarcomejine		 81.25
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 81.25
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 81.25
C00049759 Triptobenzene N
(-)-Triptobenzene N		 81.25
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 81.25
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 81.25
C00034400 7-Oxo-15-hydroxydehydroabietic acid 80.00
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 80.00
C00007172 2-Hydroxy-7,8-dehydrograndiflorone 79.59
C00016486 (-)-Ochracenomicin B
Ochracenomicin B		 79.59
C00018225 Nanaomycin E 79.59
C00029511 3-O-p-Coumaroylquinic acid
3-O-Coumaroylquinic acid
3-O-p-Coumaroyl quinic acid		 79.59
C00036336 (1'S,2'S)-Anethole glycol 2'-O-beta-D-glucopyranoside
(+)-(1'S,2'S)-Anethole glycol 2'-O-beta-D-glucopyranoside		 79.59
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 79.59
C00036949 Cryptomoscatone E3 79.59
C00038543 Avicennone B
(-)-Avicennone B		 79.59
C00049209 Luisol A
(-)-Luisol A		 79.59
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