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


and

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




INPUT WORD = C00045021 , 50% or more
[ Metabolite Name : Pochonin E , (-)-Pochonin E ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045106 Tetrahydromonorden 96.15
C00014933 (-)-Monorden E
Monorden E		 96.08
C00029458 2'-Hydroxyzearalanol 96.08
C00045020 Pochonin D 96.08
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C		 94.23
C00040142 Radicicol
(+)-Radicicol		 94.23
C00045017 Pochonin A
(-)-Pochonin A		 94.23
C00014932 (+)-Monorden D
Monorden D		 94.12
C00039789 Monocillin III
(-)-Monocillin III		 94.12
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		 92.45
C00045019 Pochonin C 92.45
C00003025 Zearalenone 92.16
C00045022 Pochonin F 92.16
C00015456 L 783277 90.57
C00015457 L 783290 90.57
C00015459 F 152
L 783279		 90.57
C00038292 5'-Hydroxymonocillin III 90.38
C00029607 8'-Hydroxyzearalanone 90.20
C00044938 Monocillin II 90.20
C00033748 Cytosporone B 88.24
C00038916 Cytosporone I 88.24
C00016004 CJ 12373
cis-3-Heptyl-3,4-dihydro-1,6,8-trihydroxy-1H-2-benzopyran-7-carboxylic acid		 86.27
C00038914 Cytosporone G 86.27
C00038915 Cytosporone H
(-)-Cytosporone H		 86.27
C00039788 Monocillin I
(+)-Monocillin I		 86.27
C00049200 Leptin F
(+)-Leptin F		 86.27
C00018706 (-)-Siccanin
Siccanin
NSC 135048
Tackle		 85.19
C00019174 2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid 85.19
C00045018 Pochonin B 85.19
C00038727 Chaetochiversin B
(+)-Chaetochiversin B		 84.62
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 84.31
C00031946 Juruenolide C
(+)-Juruenolide C		 84.31
C00034599 Melicopol 84.31
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 84.31
C00038912 Querciformolide B 84.31
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 84.31
C00015043 Queenslandon 84.21
C00033096 Kuhistanol E
(+)-Kuhistanol E		 83.33
C00001580 Pretazettine 82.69
C00012370 Zeylanidin 82.69
C00020506 8alpha-Acetoxyzaluzanin D 82.69
C00024351 1-O-Acetyllycorine 82.69
C00038726 Chaetochiversin A
(+)-Chaetochiversin A		 82.69
C00046714 Debromohamigeran A 82.69
C00043255 Aigialospirol
(+)-Aigialospirol		 82.46
C00011752 4,5-Dihydromelampodin B 82.35
C00016497 NFAT 68 82.35
C00017359 [4S-(4alpha,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 3-methyl-2-butenoic acid 82.35
C00020847 8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide 82.35
C00023738 trans-Resorcylide 82.35
C00023957 11beta-Hydroxycurvularin 82.35
C00023959 11alpha-Hydroxycurvularin 82.35
C00024352 1-O-Acetylpseudolycorine
Pseudolycorine 1-acetate		 82.35
C00027623 (+)-3-O-demethyl-3-epimacronine 82.35
C00028935 Robusticine 82.35
C00029079 Tazettadiol 82.35
C00029845 Botryomaman 82.35
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 82.35
C00036550 3-Hydroxyneogrifolin 82.35
C00036603 5-Oxolasiodiplodin 82.35
C00036949 Cryptomoscatone E3 82.35
C00039086 Egonine 82.35
C00039927 Paraphaeosphaerin A 82.35
C00040126 Pyriferine C
(+)-Pyriferine C		 82.35
C00042490 ent-Yahazunol
(+)-ent-Yahazunol		 82.35
C00046663 Chapecoderin B
(-)-Chapecoderin B		 82.35
C00047536 Pestalotiopsone D
(+)-Pestalotiopsone D		 82.35
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