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


and

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




INPUT WORD = C00014932 , 50% or more
[ Metabolite Name : (+)-Monorden D , Monorden D ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014933 (-)-Monorden E
Monorden E		 97.96
C00045020 Pochonin D 97.96
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C		 94.23
C00045017 Pochonin A
(-)-Pochonin A		 94.23
C00045021 Pochonin E
(-)-Pochonin E		 94.12
C00045106 Tetrahydromonorden 92.31
C00039789 Monocillin III
(-)-Monocillin III		 92.00
C00003025 Zearalenone 91.84
C00029458 2'-Hydroxyzearalanol 91.84
C00044938 Monocillin II 91.84
C00045022 Pochonin F 91.84
C00040142 Radicicol
(+)-Radicicol		 90.38
C00045019 Pochonin C 88.68
C00029607 8'-Hydroxyzearalanone 87.76
C00047533 Pestalotiopsone A 87.76
C00045018 Pochonin B 87.04
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1		 86.79
C00038292 5'-Hydroxymonocillin III 86.54
C00038727 Chaetochiversin B
(+)-Chaetochiversin B		 86.54
C00034599 Melicopol 86.00
C00023961 Methoxycurvularin 85.71
C00038915 Cytosporone H
(-)-Cytosporone H		 85.71
C00038916 Cytosporone I 85.71
C00047535 Pestalotiopsone C 85.71
C00015456 L 783277 84.91
C00015457 L 783290 84.91
C00015459 F 152
L 783279		 84.91
C00038726 Chaetochiversin A
(+)-Chaetochiversin A		 84.62
C00047536 Pestalotiopsone D
(+)-Pestalotiopsone D		 84.31
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 84.00
C00031946 Juruenolide C
(+)-Juruenolide C		 84.00
C00039788 Monocillin I
(+)-Monocillin I		 84.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 83.67
C00007768 (Z)-(4-Hydroxycinnamoyl)-epilupinine 83.67
C00023738 trans-Resorcylide 83.67
C00036603 5-Oxolasiodiplodin 83.67
C00038912 Querciformolide B 83.67
C00038914 Cytosporone G 83.67
C00041283 6'-Dehydroxyghalakinoside
(+)-6'-Dehydroxyghalakinoside		 83.67
C00044128 Cnidiadin 83.67
C00019174 2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid 83.33
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C		 82.69
C00002651 Ginkgoic acid 82.00
C00022457 ent-Labda-8(17),13-dien-19-oic acid-15,16-olide 82.00
C00033531 15-epi-(4E)-jatrogrossidentadione 82.00
C00034561 Japodagrone 82.00
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 82.00
C00041943 Topsentolide C1
(+)-Topsentolide C1		 82.00
C00000511 Brombyin II 81.63
C00000512 Brombyin III 81.63
C00002287 Convolamine 81.63
C00002662 5-Pentadecylresorcinol 81.63
C00011377 6,10-Bis(acetoxymethyl)-12-hydroxy-2-methyl-2,6,10-dodecatrienal 81.63
C00016004 CJ 12373
cis-3-Heptyl-3,4-dihydro-1,6,8-trihydroxy-1H-2-benzopyran-7-carboxylic acid		 81.63
C00016035 Scytalol C 81.63
C00018823 Asperentin
Cladosporin		 81.63
C00023938 Neogrifolin
E,E,5-Methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol		 81.63
C00024367 Augustamine 81.63
C00024397 Hippeastidine 81.63
C00026031 Shaheenine
(+)-Shaheenine		 81.63
C00026216 Neosarracine
NSC 669379		 81.63
C00027716 1-O-Acetyl-9-O-demethylpluviine
1-O-Acetylnorpluviine		 81.63
C00030643 Lasiodiplodin 81.63
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 81.63
C00035856 Noraugustamine 81.63
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 81.63
C00038535 Aurocitrin 81.63
C00041361 Asperentin-8-methyl ether 81.63
C00041801 Rubifolide
(+)-Rubifolide		 81.63
C00044161 Ethuliaconyzophenone 81.63
C00044474 6-Methoxydihydrolindbladione 81.63
C00046715 Debromohamigeran E
(-)-Debromohamigeran E		 81.63
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