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


and

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




INPUT WORD = C00047533 , 50% or more
[ Metabolite Name : Pestalotiopsone A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047534 Pestalotiopsone B 96.08
C00047536 Pestalotiopsone D
(+)-Pestalotiopsone D		 96.08
C00047535 Pestalotiopsone C 95.92
C00047537 Pestalotiopsone E
(+)-Pestalotiopsone E		 90.57
C00047538 Pestalotiopsone F 89.80
C00014932 (+)-Monorden D
Monorden D		 87.76
C00014933 (-)-Monorden E
Monorden E		 87.76
C00038914 Cytosporone G 87.76
C00045020 Pochonin D 87.76
C00019936 Isomurralonginol isovalerate 86.27
C00019968 Murralonginol isovalerate 86.27
C00023961 Methoxycurvularin 85.71
C00032584 1,3,6-Trihydroxy-4-prenylxanthone 85.71
C00035471 1-Dehydro-[8]-gingerdione 85.71
C00038912 Querciformolide B 85.71
C00038915 Cytosporone H
(-)-Cytosporone H		 85.71
C00038916 Cytosporone I 85.71
C00034599 Melicopol 84.00
C00037184 Globulixanthone D 84.00
C00037514 Morusignin A 84.00
C00037969 Ugaxanthone 84.00
C00045686 Blephaein
(+)-Blephaein		 84.00
C00016004 CJ 12373
cis-3-Heptyl-3,4-dihydro-1,6,8-trihydroxy-1H-2-benzopyran-7-carboxylic acid		 83.67
C00022702 Brachychromone 83.67
C00026258 (-)-(trans-4'-Hydroxycinnamoyl)lupinine
Lupinyl trans-p-coumarate		 83.67
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 83.67
C00036625 6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin 83.67
C00042847 Phaeochromycin D
(-)-Phaeochromycin D		 83.67
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C		 82.69
C00032585 1,3,6-Trihydroxy-5-methoxy-4-prenylxanthone 82.69
C00043596 Hyperxanthone C
(-)-Hyperxanthone C		 82.69
C00045017 Pochonin A
(-)-Pochonin A		 82.69
C00045106 Tetrahydromonorden 82.69
C00003021 Uncinatone 82.35
C00003909 Hypolaetin 8,3'-dimethyl ether
5,7,4'-Trihydroxy-8,3'-dimethoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one		 82.00
C00017358 [4S-[4alpha(Z),4aalpha,5alpha,8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 82.00
C00018634 Chloromonilicin 82.00
C00031483 1,3,5,6-Tetrahydroxy-2-(3-methylbut-2-enyl)xanthone
1,3,5,6-Tetrahydroxy-2-prenylxanthone		 82.00
C00031592 Americanin
Americanin A		 82.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 82.00
C00036375 1,3,6,7-Tetrahydroxy-8-(3-methylbut-2-enyl)xanthone 82.00
C00037874 Symphoxanthone 82.00
C00038878 Cudratricusxanthone L 82.00
C00045594 8-Hydroxy-9-isobutyryloxy-10(2)-methylbutyrylthymol 82.00
C00003470 Pisiferic acid 81.63
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 81.63
C00007768 (Z)-(4-Hydroxycinnamoyl)-epilupinine 81.63
C00022697 Brachycoumarin 81.63
C00032581 1,3,5-Trihydroxy-4-prenylxanthone 81.63
C00036619 6-Gingesulfonic acid 81.63
C00037186 Globuxanthone 81.63
C00038481 Aposphaerin C 81.63
C00040204 Salvinolone 81.63
C00043599 Hyperxanthone F
(-)-Hyperxanthone F		 81.63
C00044474 6-Methoxydihydrolindbladione 81.63
Page Top