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


and

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




INPUT WORD = C00014913 , 50% or more
[ Metabolite Name : Terreulactone D ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043071 Territrem B 92.86
C00043070 Territrem A 89.29
C00014910 Terreulactone A 88.10
C00016246 Arisugacin
Arisugacin A		 88.10
C00015480 Arisugacin H 86.90
C00047593 Tiegusanin I 83.53
C00014911 Terreulactone B 83.33
C00015476 Arisugacin D 83.33
C00016247 Arisugacin B 83.33
C00014912 Terreulactone C 80.95
C00006421 Neochamaejasmin B 80.00
C00015122 Phenylpyropene B 79.76
C00041562 Gomisin G 79.76
C00048547 Stypotriol triacetate 79.76
C00015121 Phenylpyropene A 79.55
C00016203 Pyripyropene M 79.55
C00019125 Afromosin 7-O-(2''-apiosylglucoside)
7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-(2''-apiosylglucoside)		 79.55
C00006345 8-C-Rhamnopyranosylluteolin 7-O-rhamnoside 79.07
C00017045 Pradimicin O 79.07
C00031683 (2E,6R)-2,6-Dimethyl-8-hydroxy-2-octenoic acid 8-O-[6'-O-(E)-p-coumaroyl]-beta-D-glucopyranoside 78.82
C00041743 Pervilleine B
(-)-Pervilleine B		 78.82
C00000629 (-)-Nortracheloside 78.57
C00006238 5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside 78.57
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 78.57
C00015475 Arisugacin C 78.57
C00015477 Arisugacin E 78.57
C00016204 Pyripyropene N 78.57
C00016206 Pyripyropene P 78.57
C00018344 Feudomycin B 78.57
C00023674 Amphicercosporin 78.57
C00025948 N,O,O-Trimethylstephavanine 78.57
C00031315 Schisantherin G 78.57
C00036209 Saucerneol D 78.57
C00042863 Polygalaxanthone VIII 78.57
C00044465 5-Methoxyxanthocercin A 78.57
C00047689 7-Deacetylkhivorin 78.57
C00002618 Phyllanthostatin A 78.41
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A		 78.41
C00038785 Circinasine G 78.41
C00048289 4'-Chlorostypotriol triacetate 77.91
C00004374 Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside 77.78
C00006420 Chamaejasmin 77.65
C00006422 Neochamaejasmin A 77.65
C00023735 Shiraiachrome B 77.65
C00024453 (-)-Echitoveniline 77.65
C00038728 Chaetochromin A 77.65
C00046842 Oscillatoxin A 77.65
C00010179 Amorphigenol O-glucoside 77.53
C00003733 Toonacilin 77.38
C00004516 6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 77.38
C00005792 6-Hydroxymyricetin 3,6,3',5'-tetramethyl ether 7-glucoside 77.38
C00006371 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside 77.38
C00006388 Cerarvensin 7-O-glucoside 77.38
C00013946 Patuletin 7-(6''-isobutyrylglucoside)
Quercetagetin 6-methyl ether 7-(6''-isobutyrylglucoside)
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[[6-O-(2-methyl-1-oxopropyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 77.38
C00014039 Isovitexin 2''-O-arabinoside 77.38
C00016207 Pyripyropene Q 77.38
C00018600 Rhodomycin B
b-Rhodomycin 1
Antibiotic BA 32C
Betaclamycin T
NSC 102813		 77.38
C00023257 [1R-[1alpha(E),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 77.38
C00025751 4'-O-Methylstephavanine 77.38
C00027317 Cephalezomine E 77.38
C00030534 Isolappaol C 77.38
C00030687 Longipedunin A
1-Demethylkadsuphilin A		 77.38
C00031996 Mallophenol B
(+)-Mallophenol B		 77.38
C00034067 Myobontioside B
(-)-Myobontioside B		 77.38
C00034651 Protopseudohypericin 77.38
C00039381 Homaloside D 77.38
C00041339 Angeloylgomisin P 77.38
C00042057 19-Hydroxy-10-deacetylbaccatin III 77.38
C00046946 Taxuyunnanine K
(-)-Taxuyunnanine K		 77.38
C00047587 Tiegusanin C 77.38
C00047661 3-Deacetylkhivorin 77.38
C00049118 Azadironol 77.38
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