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


and

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




INPUT WORD = C00029996 , 50% or more
[ Metabolite Name : Cochinchinone C ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034820 Cochinchinone D 93.94
C00019893 (-)-2beta-(2zeta-Hydroperoxy-3-methylbut-3-enyl)-2'-deoxybruceol 84.38
C00019922 (-)-2'beta-(2zeta-Hydroxy-3-methyl-1-oxobutyl)-2'-deoxybruceol 84.38
C00047074 Pallidone F
(+)-Pallidone F		 84.38
C00047053 Isobractatin
(-)-Isobractatin		 83.56
C00047013 Bractatin
(-)-Bractatin		 83.33
C00042971 Scortechinone E
(-)-Scortechinone E		 83.12
C00003015 Robustadial A 82.81
C00007983 3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone 82.81
C00007986 4-Hydroxyglenoblone 82.81
C00008622 (2R,3R)-Lespedezaflavanone C
Lespedezaflavanone C		 82.81
C00019791 Aphyllocladone 82.81
C00019894 (-)-2beta-{(E)-3-Hydroperoxy-3-methylbut-1-enyl}-2'-deoxybruceol 82.81
C00021455 Armillaric acid 82.81
C00022744 Scoparinol 82.81
C00024034 Scoparic Acid B 82.81
C00029852 Brevipsidone D 82.81
C00037111 Episamarcandin 82.81
C00037782 Samarcandin 82.81
C00037919 Tovopyrifolin A 82.81
C00041110 Samarcandone 82.81
C00049334 Vismiaphenone G 82.81
C00012795 [1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate 81.82
C00019895 10'-Hydroxycyclolycoserone 81.82
C00024223 (+)-Megistophylline II 81.82
C00041989 (-)-Stypoldione 81.82
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 81.54
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 81.54
C00048067 Polyanthinin
(-)-Polyanthinin		 81.54
C00046990 1-O-Methylisobractatin
(-)-1-O-Methylisobractatin		 81.33
C00002452 Athamantin 81.25
C00002482 Mammeisin
Mammea A/AA
5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methylbutyryl)-4-phenylcoumarin		 81.25
C00007133 Rubranine 81.25
C00007154 Flemiwallichin A 81.25
C00013590 Sophoraflavanone C 81.25
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 81.25
C00014587 Tunicatachalcone 81.25
C00016374 CJ 12954 81.25
C00016375 CJ 13014 81.25
C00019826 10',11'-Deshydrocyclolycoserone 81.25
C00019861 1',2',6',7',8'-Epicyclolycoserone 81.25
C00019921 (-)-2'beta-{(E)-3-Hydroxy-3-methylbut-1-enyl}-2'-deoxybruceol 81.25
C00019985 Notoptolide 81.25
C00020031 (9S,10R)-9,10,11-Trihydroxyumbelliprenin 81.25
C00021392 Carotdiol veratrate 81.25
C00021420 Fercolide 81.25
C00024035 Scoparic Acid C 81.25
C00029642 Ad-I 81.25
C00030937 Pd-II
(+)-Pareruptorin B		 81.25
C00031322 Scopadulcic acid C 81.25
C00031866 Hyuganin A
(-)-Hyuganin A		 81.25
C00033905 Hellebrigenin
3beta,5beta,14beta-Trihydroxy-19-oxo-bufa-20,22-dienolide 3-O-beta-D-glucopyranoside		 81.25
C00035339 Mangostenol 81.25
C00036856 Caesalmin A 81.25
C00037404 Kuhistanicaol I
(+)-Kuhistanicaol I		 81.25
C00037695 Pseudoguttiaphenone A
(+)-Pseudoguttiaphenone A		 81.25
C00039940 Penicitrinol B
(+)-Penicitrinol B		 81.25
C00040675 Xanthokeismin A 81.25
C00040871 Angustisepalin
(-)-Angustisepalin		 81.25
C00044572 Brasixanthone A 81.25
C00044578 Brasixanthone G 81.25
C00044611 Calocoumarin A 81.25
C00045063 Scopanolal
(-)-Scopanolal		 81.25
C00047071 Pallidone C
(+)-Pallidone C		 81.25
C00047072 Pallidone D
(+)-Pallidone D		 81.25
C00047073 Pallidone E
(+)-Pallidone E		 81.25
C00047075 Pallidone G
(+)-Pallidone G		 81.25
Page Top