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


and

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




INPUT WORD = C00039394 , 50% or more
[ Metabolite Name : Hyperielliptone HD ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin		 97.06
C00036851 Cadensin A 95.71
C00048548 Subalatin
(+)-Subalatin		 95.71
C00037324 Isocadensin D 94.44
C00038677 Cadensin D 94.44
C00036594 5'-Demethoxycadensin G 94.12
C00036855 Cadensin G 93.06
C00036853 Cadensin C 91.89
C00036852 Cadensin B 90.54
C00039393 Hyperielliptone HC 90.54
C00000673 Sinaiticin 89.71
C00036854 Cadensin F 89.47
C00020608 Hydnocarpin 88.89
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 88.24
C00032478 Venkatasin 88.24
C00001003 Silybin 87.84
C00040305 Silybin B
(-)-Silybin B		 87.84
C00020610 Isohydnocarpin 87.50
C00005037 Haplopappin A 86.76
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 86.76
C00030499 Hyosgerin 86.76
C00039453 Isosilybin A
(+)-Isosilybin A		 86.49
C00039454 Isosilybin B
(-)-Isosilybin B		 86.49
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 86.11
C00008966 Cinchonain Id 85.71
C00049015 Shanciol C
(-)-Shanciol C		 85.71
C00044464 5'-Methoxyhydnocarpin D 85.53
C00041668 Methylinoscavin B
(-)-Methylinoscavin B		 85.51
C00005078 Calomelanol D
(-)-9,10-Dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 85.29
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 85.29
C00007972 Iryantherin A 85.29
C00008660 Gericudranin B 85.29
C00008904 Epigallocatechin 3-O-cinnamate 85.29
C00019821 Cleomiscosin D 85.29
C00031605 Aquillochin
Cleomiscosin C		 85.29
C00038510 Armaosigenin 85.29
C00044170 Foliosone 85.29
C00001002 Silandrin 84.72
C00049588 Gemixanthone A 84.62
C00019120 Odoratin-7-O-beta-D-glucopyranoside
7,3'-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside		 84.51
C00004236 Pectolinarigenin 7-rhamnoside 84.06
C00008905 Epigallocatechin 3-O-p-coumarate 84.06
C00019439 Afrormosin 7-O-beta-D-galactoside 84.06
C00002984 Cleomiscosin A 83.82
C00003969 Agecorynin C 83.82
C00004942 Flaccidine 83.82
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 83.82
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 83.82
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 83.82
C00006061 Kaempferol 3-p-coumarate 83.82
C00008659 Gericudranin C 83.82
C00008735 Pinobanksin 3-cinnamate 83.82
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 83.82
C00013505 6-(8''-Umbelliferyl)apigenin
8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-7-hydroxy-2H-1-benzopyran-2-one		 83.82
C00013735 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 83.82
C00019486 (2,3-trans-3,4-trans)-3',4'-Methylenedioxy-3,4,5,8-tetramethoxy-[2'',3'':7,6]-furanoflavan 83.82
C00019820 Cleomiscosin B 83.82
C00030413 Gnetofuran A 83.82
C00030723 Mangostenone C
(-)-Mangostenone C		 83.82
C00035980 8'-Epi-cleomiscosin A
(+)-8'-Epi-cleomiscosin A		 83.82
C00041985 (-)-Cubebinin 83.82
C00043253 Aglacin K
(-)-Aglacin K		 83.82
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