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


and

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




INPUT WORD = C00016717 , 50% or more
[ Metabolite Name : Obscurolide A4 ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016716 Obscurolide A3 93.02
C00016714 Obscurolide A1 88.37
C00020176 8-Acetoxy-3-methoxycalamenene
(1S,3R,4R)-7-Methoxycalamenen-3-yl acetate		 86.05
C00025554 3alpha-Phenylacetoxy-6beta,7beta-dihydroxynortropane 86.05
C00049251 Parahigginol B
(-)-Parahigginol B		 86.05
C00032728 Aristolide B
(+)-Aristolide B		 84.09
C00049307 Sporovexin C
(-)-Sporovexin C		 84.09
C00000118 N-Malonyltryptophan 83.72
C00002707 Picein
4-Hydroxyacetophenone 4-glucoside
Piceoside		 83.72
C00013236 Emmotin B
(2R-trans)-3,4-Dihydro-2-hydroxy-5-(hydroxymethyl)-3-(1-hydroxy-1-methylethyl)-8-(methoxymethyl)-1(2H)-naphthalenone		 83.72
C00026346 (-)-Edulinine
(S)-(-)-Edulinine		 83.72
C00030420 Goniodiol-8-monoacetate 83.72
C00036275 (-)-Etharvensin 83.72
C00036306 (+)-Etharvendiol 83.72
C00036591 5-Acetoxyisogoniothalamin oxide
(+)-5-Acetoxyisogoniothalamin oxide		 83.72
C00038546 Avicennone F
(+)-Avicennone F		 83.72
C00040930 Cryptocaryalactone 83.72
C00046868 Pyrophen 83.72
C00041361 Asperentin-8-methyl ether 82.61
C00007979 2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione 82.22
C00033088 Juniperoside I
(-)-Juniperoside I		 82.22
C00033089 Juniperoside II
(-)-Juniperoside II		 82.22
C00015710 3-sec-Butyl-3-hydroxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Quinolactacin C		 81.82
C00017071 Actiketal
RK 441S		 81.82
C00017908 Carbazomycin H 81.82
C00041278 5-(1,2-Diacetoxyethyl)-2-(E)-hept-5-ene-1,3-diynylthiophene 81.82
C00049944 3-Deacetylcrotepoxide
(+)-3-Deacetylcrotepoxide		 81.63
C00002732 3'-Demethoxypiplartine 81.40
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 81.40
C00015977 Quinolactacin A1
Quinolactacine A1		 81.40
C00016202 Karalicin 81.40
C00016741 AH 135Y
NSC 658411		 81.40
C00016865 3097B1 81.40
C00020080 3-Methoxy-14-calamenoic acid 81.40
C00020341 Griesenin 81.40
C00026422 Edulinine
(+)-(R)-Edulinine
(+)-Edulinine
(R)-(+)-Edulinine		 81.40
C00026428 Folidine 81.40
C00026721 (+/-)-Epiuleine 81.40
C00026727 Carbazomycin G 81.40
C00028389 Irniine
(-)-Irniine		 81.40
C00030422 Goniothalesdiol A 81.40
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B		 81.40
C00034316 Tiomanene 81.40
C00038547 Avicennone G
(+)-Avicennone G		 81.40
C00041231 10-Angeloylbutylphthalide 81.40
C00042500 Ethyl 3-O-acetylniduloate
(-)-Ethyl 3-O-acetylniduloate		 81.40
C00043051 syn-3-Isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione
(-)-syn-3-Isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione		 81.40
C00044035 (+)-Toddanol 81.40
C00044349 Toddanone 81.40
C00045259 Chavicol beta-D-glucoside 81.40
C00045659 Aristogin A 81.40
C00045662 Aristogin E 81.40
C00046999 Agleptin
(-)-Agleptin		 81.40
C00047178 Ampelomin G
(-)-Ampelomin G		 81.40
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 81.40
C00049252 Parahigginol C
(-)-Parahigginol C		 81.40
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