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


and

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




INPUT WORD = C00048042 , 50% or more
[ Metabolite Name : Paeoniflorone , (-)-Paeoniflorone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010954 (+)-Paeoniflorigenone
Paeoniflorigenone		 86.00
C00010957 (+)-Paeonilactone C
Paeonilactone C		 86.00
C00024024 CID is old! 86.00
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 86.00
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C		 84.62
C00045017 Pochonin A
(-)-Pochonin A		 84.62
C00048036 Paeonidangenin
(-)-Paeonidangenin		 84.31
C00002652 Glucogallin
beta-Glucogallin		 84.00
C00002676 3-O-Galloylquinic acid
Theogallin		 84.00
C00011025 Rubaferin 84.00
C00024381 Clivonine 84.00
C00038195 1-O-Galloyl-beta-D-glucose
(-)-1-O-Galloyl-beta-D-glucose		 84.00
C00039789 Monocillin III
(-)-Monocillin III		 84.00
C00010705 Syringopicrogenin B 82.69
C00033224 Mucic acid 1-methyl ester 2-O-gallate 82.69
C00040142 Radicicol
(+)-Radicicol		 82.69
C00045106 Tetrahydromonorden 82.69
C00014869 5-Methyl-6-hydroxyluteolinidin
6,7,3',4'-Tetrahydroxy-5-methoxy-flavylium		 82.00
C00017313 [4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid 82.00
C00017425 [4S-(4alpha,4aalpha,5alpha)]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 82.00
C00023393 ent-15,16-Epoxy-2beta,3beta,19-trihydroxy-18-nor-8(17),13(16),14-labdatriene-12-dione 82.00
C00029458 2'-Hydroxyzearalanol 82.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 82.00
C00036530 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropan-6beta-ol 82.00
C00043660 Lantalucratin F
(-)-Lantalucratin F		 82.00
C00017427 [4S-[4alpha(E),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid 80.77
C00038292 5'-Hydroxymonocillin III 80.77
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C		 80.77
C00017379 [1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 1a,2,4,4a,5,9-Hexahydro-5-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid 80.39
C00027624 (+)-5-Methoxy-9-O-demethylhomolycorine
(+)-O9-Demethyl-5a-methoxyhomolycorine		 80.39
C00037875 Syringic acid beta-glucopyranosyl ester 80.39
C00045021 Pochonin E
(-)-Pochonin E		 80.39
C00001572 Hippeastrine 80.00
C00002791 Altersolanol A 80.00
C00002981 Bergenin 80.00
C00017308 NSC 302301 80.00
C00017414 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 80.00
C00017418 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-butenoic acid 80.00
C00017426 6beta-(2-Methylacryloyloxy)-9-oxoeuryopsin 80.00
C00019077 Scandione
2',2''-Dihydroxy-4'-methoxy-4'',5''-methylenedioxybenzil		 80.00
C00024380 Clivonidine
Anhydroclivonine		 80.00
C00026031 Shaheenine
(+)-Shaheenine		 80.00
C00027623 (+)-3-O-demethyl-3-epimacronine 80.00
C00027991 Buphanidrine 80.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 80.00
C00032977 Ficusal
(+)-Ficusal		 80.00
C00034599 Melicopol 80.00
C00035442 [10]-Gingerdiol 80.00
C00035448 [7]-Gingerol 80.00
C00036487 2-Formyl-5-(4'-methoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 80.00
C00036531 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropane 80.00
C00037874 Symphoxanthone 80.00
C00039860 Nobilisitine A 80.00
C00040159 Robustaquinone A 80.00
C00044714 Dihydrolindbladione 80.00
C00044884 Lindbladione 80.00
C00046201 Neoadenostylone
(-)-Neoadenostylone		 80.00
Page Top