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


and

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




INPUT WORD = C00039919 , 50% or more
[ Metabolite Name : Paecilodepsipeptide C ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039917 Paecilodepsipeptide A 95.61
C00039918 Paecilodepsipeptide B 95.61
C00041546 Gliotide
(+)-Gliotide		 95.61
C00016617 YF 044P-D 88.79
C00031124 RA II 88.60
C00027924 Beauvericin 87.18
C00031123 RA I 87.07
C00031129 RA V 86.84
C00031131 RA VI 86.44
C00031132 RA VII 86.21
C00046917 Scleramide 85.96
C00031125 RA III 85.59
C00017795 WK 142B 85.09
C00050057 Delavayin C 85.04
C00031133 RA VIII 85.00
C00028586 Microginin 99B 84.21
C00031126 RA IV 83.90
C00011304 Ditryptophenaline 83.33
C00027214 Hemsine C 83.33
C00028261 Exumolide A 83.33
C00028262 Exumolide B 83.33
C00043722 Microtoenin B
(-)-Microtoenin B		 83.33
C00031127 RA IX 83.06
C00031135 RA XI 82.79
C00046609 Anabaenopeptin J
(-)-Anabaenopeptin J		 82.76
C00049853 Arenarin A 82.76
C00028581 Microginin 299A 82.54
C00016686 Win 66306 82.50
C00002003 Lasiodine A 82.46
C00015984 Phepropeptin B 82.46
C00026800 Kapakahine F 82.46
C00027322 Cherinonaine 82.46
C00028583 Microginin 299C 82.26
C00045403 Schizopeptin 791 81.90
C00013141 Alatolin
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,10-diacetate 4,6,7-tribenzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 81.74
C00015060 Arylomycin A2 81.67
C00016946 Q 20547A
Win 64821		 81.58
C00019722 Formononetin 7-O-(2'',6''-di-O-(E-p-coumaroyl)glucoside)
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6'-di-O-E-p-coumaroyl)-glucoside		 81.58
C00028741 Nummularine O
N-Desmethyljubanine B		 81.58
C00034707 Tasipeptin B 81.58
C00048082 Rolloamide B
(-)-Rolloamide B		 81.58
C00028984 Segetalin E 81.30
C00013132 8alpha-Benzoyloxyacetylpringleine
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,9,10-hexol 6,10-diacetate 4,5,7-tribenzoate		 81.20
C00028880 Pseudostellarin G 81.15
C00028778 Oscillamide Y 81.10
C00026792 Phakellistatin 13
(-)-Phakellistatin 13		 80.99
C00015048 Argyrin E 80.87
C00041898 Stylisin 1
(-)-Stylisin 1		 80.80
C00001990 Adouetine Z 80.70
C00008213 Prunin 3'',6''-di-p-coumarate 80.70
C00015986 Phepropeptin D 80.70
C00028479 Lissoclinamide 5 80.70
C00028585 Microginin 99A 80.70
C00028866 Pseudocyclotheonamide B2
Pseudotheonamide B2		 80.70
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