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


and

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




INPUT WORD = C00039465 , 50% or more
[ Metabolite Name : Itoside F , (-)-Itoside F ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039464 Itoside E
(-)-Itoside E		 97.47
C00039466 Itoside G
(-)-Itoside G		 97.47
C00039467 Itoside H
(-)-Itoside H		 96.20
C00039462 Itoside C
(-)-Itoside C		 91.36
C00043403 Cochinchiside A 91.14
C00003019 Tremulacin 89.87
C00037636 Picramnioside E
(+)-Picramnioside E		 89.87
C00050010 Balsaminone B 89.87
C00039463 Itoside D
(-)-Itoside D		 88.89
C00037486 Mayoside 88.75
C00037487 Mayoside B
Saroside		 88.75
C00037635 Picramnioside D
(+)-Picramnioside D		 88.61
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside		 88.10
C00037525 Muraxanthone
(-)-Muraxanthone		 87.80
C00038278 4-Hydroxytremulacin 87.65
C00038357 Acutissimalignan A
(+)-Acutissimalignan A		 87.65
C00039381 Homaloside D 87.65
C00038223 2'-Benzoylmangiferin 87.50
C00033027 Hymenoside A
(-)-Hymenoside A		 87.34
C00033036 Hymenoside J
(-)-Hymenoside J		 87.34
C00050183 Pannellin
(-)-Pannellin		 87.34
C00034378 2,6-di-O-Galloylarbutin
(-)-2,6-di-O-Galloylarbutin		 87.06
C00015280 3,3',4,5'-Tetrahydroxystilbene 3'-O-beta-D-(6''-O-galloylglucopyranoside)
Piceid gallate B		 86.75
C00033029 Hymenoside C
(-)-Hymenoside C		 86.25
C00004352 Luteolin 3'-methyl ether 7-(6''-crotonylglucoside) 86.08
C00014094 Isoswertisin 2''-O-(2'''-methylbutyrate) 86.08
C00014095 2''-O-(2'''-Methylbutyryl)isoswertisin
3''-O-2-Methylbutyrylisoswertisin
Isoswertisin 3''-O-(2'''-methylbutyrate)		 86.08
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate		 86.08
C00031698 Cucurbitoside A 86.08
C00033456 Tuberculatin 86.08
C00038421 Alvaradoin H
(-)-Alvaradoin H		 86.08
C00045978 Goniolactone E 86.08
C00015564 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(2''-O-p-coumaryl)-glucopyranoside 85.88
C00006258 Vitexin 2''-p-hydroxybenzoate 85.71
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 85.71
C00015891 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-(2''-O-galloyl)glucopyranoside 85.54
C00045979 Goniolactone F
(+)-Goniolactone F		 85.54
C00015299 3,4',5-Trihydroxystilbene 4'-O-beta-D-(6''-O-galloyl)glucopyranoside 85.19
C00042832 Patentiflorin A
(-)-Patentiflorin A		 85.19
C00043404 Cochinchiside B 85.19
C00008766 Viscutin 1 85.00
C00033030 Hymenoside D
(-)-Hymenoside D		 85.00
C00006257 2''-(4'''-Hydroxybenzoyl)-isoorientin 84.88
C00000631 3-(beta-D-Glucopyranosyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-(2R,3S)-dihydrobenzofuran
trans-Dihydrodehydrodiconiferyl alcohol-9-O-beta-D-glucoside		 84.81
C00000632 Lariciresinol-9-O-beta-D-glucoside 84.81
C00005819 Icariside I 84.81
C00005840 Kaempferol 3-(6''-malonylgalactoside) 84.81
C00005844 Kaempferol 3-(6''-malonylglucoside)
6''-Malonylastragalin
Kaempferol 3-o-beta-D-(6''-o-malonyl)-glucoside		 84.81
C00013668 Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-[3-hydroxy-4-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]phenyl]-4H-1-benzopyran-4-one		 84.81
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		 84.81
C00016367 Benaphthamycin 84.81
C00018999 2'',6''-O-Diacetyloninin
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6''-diacetylglucoside)		 84.81
C00031700 Cucurbitoside C
(-)-Cucurbitoside C		 84.81
C00032284 Tanegoside 84.81
C00032498 Vitecannaside A 84.81
C00032499 Vitecannaside B 84.81
C00036691 Aglafoline
(-)-Aglafoline		 84.81
C00037503 Methylrocaglate
(-)-Methylrocaglate		 84.81
C00037901 Tetracentronside B
(-)-Tetracentronside B		 84.81
C00038422 Alvaradoin I
(-)-Alvaradoin I		 84.81
C00039679 Lysidiside O
(-)-Lysidiside O		 84.81
C00047416 Chushizisin H 84.81
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