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


and

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





INPUT WORD = C00000673 , 50% or more
[ Metabolite Name : Sinaiticin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020608 Hydnocarpin 94.44
C00020610 Isohydnocarpin 93.06
C00006061 Kaempferol 3-p-coumarate 92.65
C00030413 Gnetofuran A 92.65
C00036594 5'-Demethoxycadensin G 92.65
C00001002 Silandrin 90.28
C00008905 Epigallocatechin 3-O-p-coumarate 89.86
C00008904 Epigallocatechin 3-O-cinnamate 89.71
C00013424 2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one 89.71
C00039394 Hyperielliptone HD 89.71
C00008662 Isosilybin 89.19
C00039454 Isosilybin B
(-)-Isosilybin B
89.19
C00008378 Neosilyhermin B 88.89
C00036851 Cadensin A 88.57
C00005028 5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone 88.24
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin
88.24
C00044464 5'-Methoxyhydnocarpin D 88.16
C00001003 Silybin 87.84
C00001004 Silychristin 87.84
C00039453 Isosilybin A
(+)-Isosilybin A
87.84
C00040305 Silybin B
(-)-Silybin B
87.84
C00040306 Silychristin B
(+)-Silychristin B
87.84
C00008377 Neosilyhermin A 87.50
C00036855 Cadensin G 87.50
C00037324 Isocadensin D 87.50
C00048548 Subalatin
(+)-Subalatin
87.14
C00049016 Shanciol D
(+)-Shanciol D
87.14
C00014613 Longicaudatin 86.96
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
86.76
C00018994 Methyltetrapterol A
5,7,2'-Trihydroxy-6-methyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',5']-3'''-methylbenzo[1''',6''':5'',4'']isoflavanone
86.76
C00008663 Isosilychristin 86.49
C00008376 Silyhermin 86.11
C00008906 Epigallocatechin 3-O-caffeate 85.92
C00004150 Apigenin 4'-glucuronide 85.29
C00004273 Luteolin 3'-beta-D-glucopyranoside
Luteolin 3'-O-beta-glucoside
Luteolin 3'-glucoside
Dracocephaloside
Luteolin 3'-O-glucoside
85.29
C00004942 Flaccidine 85.29
C00005494 Quercetin 3-methyl ether 3'-xyloside 85.29
C00007165 Lophirone D 85.29
C00011167 Pongamoside A 85.29
C00013481 Artonin J
5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-2-(3-methyl-2-butenyl)-5H,7H-benzofuro[3,4-bc]xanthen-7-one
85.29
C00013506 8-(6''-Umbelliferyl)apigenin
6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-7-hydroxy-2H-1-benzopyran-2-one
85.29
C00014257 Abyssinoflavanone V
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone
85.29
C00014401 Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)
85.29
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone
85.29
C00048217 Ugonin N
(+)-Ugonin N
85.29
C00049014 Shanciol B
(+)-Shanciol B
85.29
C00036853 Cadensin C 85.14
C00039393 Hyperielliptone HC 85.14
C00038677 Cadensin D 84.72
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 84.29
C00008964 Cinchonain Ib 84.29
C00013482 Artonin T
5a,6-Dihydro-1,3,8-trihydroxy-10-methoxy-5,5-dimethyl-2-(3-methyl-2-butenyl)-5H,7H-benzofuro[3,4-bc]xanthen-7-one
84.29
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