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


and

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




INPUT WORD = C00034681 , 50% or more
[ Metabolite Name : Semiplenamide E , (-)-Semiplenamide E ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034678 Semiplenamide B 94.74
C00034680 Semiplenamide D
(-)-Semiplenamide D		 93.22
C00034683 Semiplenamide G
(-)-Semiplenamide G		 93.10
C00033678 Besarhanamide A
(+)-Besarhanamide A		 90.91
C00035007 24-Hydroxytetracosanoic acid 89.09
C00035114 Hexacosanoic acid 89.09
C00035391 Secomahubanolide 89.09
C00037153 Filfiline 89.09
C00045893 Epiplakinic acid F 89.09
C00046493 Uoamine B
(+)-Uoamine B		 89.09
C00027931 Bengamide K 87.50
C00036350 (4S*,6S*)-Dihydroxy-6-(14'Z-nonadecenyl)-2-cyclohexenone 87.50
C00039285 Goniothalamusin
(+)-Goniothalamusin		 87.50
C00016095 AKD 2C 87.27
C00016772 (+)-Sphingofungin F
Sphingofungin F		 87.27
C00031343 Secosubamolide A
(+)-Secosubamolide A		 87.27
C00033679 Besarhanamide B
(+)-Besarhanamide B		 87.27
C00034682 Semiplenamide F
(-)-Semiplenamide F
 87.27
C00034709 Taveuniamide B
(+)-Taveuniamide B		 87.27
C00034710 Taveuniamide C
(+)-Taveuniamide C		 87.27
C00034711 Taveuniamide D
(+)-Taveuniamide D		 87.27
C00036355 (E,Z,Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
(2R,5E,12Z,15Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene		 87.27
C00036359 (Z)-5-Tetracosene-1,2,3,4-tetraol 87.27
C00041084 Persin
(+)-Persin		 87.27
C00046492 Uoamine A
(+)-Uoamine A		 87.27
C00035010 26-Hydroxyhexacosanoic acid 85.96
C00022126 3-[8-[(Acetyloxy)methyl]-13-hydroxy-4-(hydroxymethyl)-12-methyl-11-tridecenyl]-2(5H)-furanone 85.71
C00001255 Hexacosan-1-ol
Hexacosanol		 85.45
C00016493 AKD 2D 85.45
C00016947 Mycestericin A 85.45
C00016948 Mycestericin B 85.45
C00016949 Mycestericin C 85.45
C00022117 7,11,15-Trimethyl-3-methylene-1,2-hexadecanediol diacetate 85.45
C00028815 Penazetidine A 85.45
C00030477 Hexacosanal 85.45
C00031035 Pipnoohine 85.45
C00035013 2-Hydroxytetracosanoic acid 85.45
C00036360 (Z)-5-Tricosene-1,2,3,4-tetraol 85.45
C00038042 (-)-3-O-Acetylspectaline 85.45
C00043040 Strongylodiol H
(-)-Strongylodiol H		 85.45
C00046309 Plakinic acid F 85.45
C00029154 Tuberostemonine B 84.48
C00029155 Tuberostemonine C 84.48
C00040186 Saliniketal A
(-)-Saliniketal A		 84.21
C00017351 6beta-Acetoxyfuranoeremophilan-3alpha-yl angelate 83.93
C00001223 Lignoceric acid
Tetracosanoic acid		 83.64
C00001230 Nervonic acid 83.64
C00002357 Pithecolobine 83.64
C00003782 Norbixin
diapocarotene-6,6'-dioic acid		 83.64
C00016492 AKD 2B1 83.64
C00016494 AKD 2B2 83.64
C00016936 Myriocin
Thermozymocidin		 83.64
C00022125 Bisdihydrotrifarin 83.64
C00022154 12,20-Dihydroxy-19-acetoxy-14-methylenegeranylnerol 83.64
C00022501 Methyl ent-16-acetoxy-8-oxo-8-desmethyl-6,13E-labdadien-15-oate 83.64
C00030151 Docosanoic acid ethyl ester
Ethyl behenate		 83.64
C00030409 2,3-Dihydroxypropyl octadecanoate
Glycerol 1-stearate		 83.64
C00030471 Heptacosane
n-Heptacosane
n-Heptadecane		 83.64
C00030478 Hexacosane 83.64
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 83.64
C00032721 Ardisiphenol A 83.64
C00034614 Octacosane
n-Octacosane		 83.64
C00034708 Taveuniamide A
(+)-Taveuniamide A		 83.64
C00035006 23-Hydroxytricosanoic acid 83.64
C00035008 25-Hydroxypentacosanoic acid 83.64
C00035743 Sidol 83.64
C00036403 11-Pentacosanone 83.64
C00037311 Irisoquin A 83.64
C00041886 Stereonsteroid B
(+)-Stereonsteroid B		 83.64
C00043036 Strongylodiol D 83.64
C00043384 Chagresnol
(-)-Chagresnol		 83.64
C00046605 Aikupikanyne F 83.64
C00046831 Mycaleoxime 83.64
C00047227 Erythrophloin D 83.64
C00047646 19-Furan-2-yl-nonadeca-5,7-diynoic acid methyl ester 83.64
C00047929 Isomahubanolide 23 83.64
C00048696 Durumolide B
(+)-Durumolide B		 83.64
C00048719 Griffinipregnone
(-)-Griffinipregnone		 83.64
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