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


and

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




INPUT WORD = C00016096 , 50% or more
[ Metabolite Name : Aestivophoenin C ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016882 HR 04
Phenazoviridin		 85.71
C00037971 Umbilicaxanthoside A 83.12
C00016611 Aestivophoenin A 82.14
C00011297 Fumitremorgin B 81.82
C00014668 6-Hydroxy-7-methyl-3',4',5'-trimethoxyaurone 4-O-rhamnoside 81.82
C00019255 Genisteone
5,7,4'-Trihydroxy-6-prenylisoflavone 7-O-glucoside		 81.82
C00019702 Iicoisoflavone A 7-O-glucoside
5,7,2',4'-Tetrahydroxy-3'-prenylisoflavone 7-O-glucoside		 81.82
C00034071 Naucleofficine B
(-)-Naucleofficine B		 81.01
C00046192 Naucleoside A
(-)-Naucleoside A		 81.01
C00013708 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside
8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 80.52
C00029715 Arestrictin A 80.52
C00019166 Formosanatin B 80.49
C00005818 Icariside II
Baohuoside 1
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 79.22
C00010247 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6''-acetyl)-galactoside 79.22
C00013493 Artonin O
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione		 79.22
C00017162 Cytoblastin
Cytoblastine
NSC 654239		 79.22
C00017544 TAN 1030A 79.22
C00017792 Antibiotic K 252d
K252d		 79.22
C00018999 2'',6''-O-Diacetyloninin
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6''-diacetylglucoside)		 79.22
C00026495 Triacetylglycoperine 79.22
C00032132 Sinocrassoside B1
(+)-Sinocrassoside B1		 79.22
C00032183 Spiraformin D 79.22
C00032499 Vitecannaside B 79.22
C00034070 Naucleofficine A
(-)-Naucleofficine A		 79.22
C00034826 Cowaxanthone C 79.22
C00030890 Ophiorine A methyl ester 79.01
C00030892 Ophiorine B methyl ester 79.01
C00030696 Lyaloside 78.75
C00016144 Aestivophoenin B 78.72
C00005819 Icariside I 78.48
C00005835 8-Prenylquercetin 4'-methyl ether 3-rhamnoside
Caohuoside C
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 78.48
C00011299 Verruculogen
Verruculogen TR 1
TR 1 toxin		 78.48
C00030889 Ophiorine A 78.48
C00030891 Ophiorine B 78.48
C00014280 Lumaflavanone C 78.21
C00030697 Lyalosidic acid 78.21
C00004416 6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside 77.92
C00004526 5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-glucuronide
2-(5-Hydroxy-7,8-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-3-methoxyphenyl beta-D-glucopyranosiduronic acid		 77.92
C00005658 Tomentin 6-glucoside 77.92
C00005805 Ikarisoside A 77.92
C00006033 Purifolin 77.92
C00008638 Petalostemumol 77.92
C00010189 Methylnissolin 3-O-glucoside
(6aR,11aR)-3-Hydroxy-9,10-dimethoxypterocarpan 3-O-beta-D-glycoside		 77.92
C00013452 Artelastofuran
2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 77.92
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 77.92
C00017790 Antibiotic K 252b
K 252b
KT 5556		 77.92
C00019249 Millewanin B
5,7,4'-Trihydroxy-3'-methoxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 77.92
C00026732 Tjipanazole E 77.92
C00029716 Arestrictin B 77.92
C00031110 Pumiloside 77.92
C00032917 Dracunculifoside D
(-)-Dracunculifoside D		 77.92
C00033673 Bannaxanthone H 77.92
C00039042 Dorsilurin G
(-)-Dorsilurin G		 77.92
C00040397 Streptophenazine F
(-)-Streptophenazine F		 77.92
C00045977 Goniolactone D
(+)-Goniolactone D		 77.92
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3		 77.92
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