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


and

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





INPUT WORD = C00049106 , 50% or more
[ Metabolite Name : Alvaradoin B , (-)-Alvaradoin B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049105 Alvaradoin A
(-)-Alvaradoin A
98.73
C00049108 Alvaradoin D
(-)-Alvaradoin D
95.06
C00038423 Alvaradoin J
(-)-Alvaradoin J
92.41
C00049107 Alvaradoin C
(-)-Alvaradoin C
91.36
C00038420 Alvaradoin G
(-)-Alvaradoin G
89.87
C00038421 Alvaradoin H
(-)-Alvaradoin H
89.87
C00038422 Alvaradoin I
(-)-Alvaradoin I
89.87
C00044143 Deacetyllittoraloin
(-)-Deacetyllittoraloin
88.61
C00037636 Picramnioside E
(+)-Picramnioside E
86.08
C00038426 Alvaradoin M
(-)-Alvaradoin M
86.08
C00037486 Mayoside 85.00
C00037487 Mayoside B
Saroside
85.00
C00014509 Okanin 4'-O-(4'',6''-di-O-acetylglucoside)
3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4'',6''-di-O-acetylglucoside)
84.81
C00045535 2',3'-di-O-Acetylfrangulin A
(-)-2',3'-di-O-Acetylfrangulin A
84.81
C00046328 Prinoidin 84.81
C00013728 5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside 83.75
C00010142 Orobol 7-O-(6''-malonylglucoside) 83.54
C00014105 2''-O-(2'''-Methylbutyryl)orientin
Orientin 2''-O-(2'''-methylbutyrate)
83.54
C00019757 Genistein 7-O-(6''-succinylglucoside)
5,7,4'-Trihydroxyisoflavone 7-O-(6''-succinylglucoside)
83.54
C00032124 Sinocrassoside A2
(-)-Sinocrassoside A2
83.54
C00037635 Picramnioside D
(+)-Picramnioside D
83.54
C00038425 Alvaradoin L
(-)-Alvaradoin L
83.54
C00043079 Tricornoside A
(-)-Tricornoside A
83.54
C00044223 Littoraloin
(-)-Littoraloin
83.53
C00007883 Chalconaringenin 2'-rhamnosyl-(1->4)-xyloside 82.72
C00010144 Pratensein 7-O-(6''-malonylglucoside) 82.72
C00014352 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside 82.50
C00045922 Erlangerin A
(+)-Erlangerin A
82.50
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
82.28
C00010110 Genistein 7-O-beta-D-glucoside 6''-O-malonate
Genistein 7-O-glucoside-6''-malonate
Malonylgenistin
82.28
C00013862 Quercetin 3-(4''-malonylrhamnoside)
3-[[4-O-(Carboxyacetyl)-6-deoxy-alpha-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
82.28
C00032133 Sinocrassoside B2
(-)-Sinocrassoside B2
82.28
C00036352 (7S,8R)-Dehydrodiconiferyl alcohol 9-O-beta-glucopyranoside 82.28
C00038424 Alvaradoin K
(-)-Alvaradoin K
82.28
C00039465 Itoside F
(-)-Itoside F
82.28
C00039466 Itoside G
(-)-Itoside G
82.28
C00008303 Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside 82.14
C00007220 Butein 4'-arabinosyl-(1->4)-galactoside 81.93
C00013152 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate 81.48
C00013155 [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one 81.48
C00006180 Dalpanin 81.25
C00010778 Ligustaloside A 81.25
C00007884 Chalconaringenin 2'-rhamnosyl-(1->4)-glucoside 81.18
C00004188 Apigenin 7-(2'',3''-diacetylglucoside) 81.01
C00007182 3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside 81.01
C00010765 Jasminin 81.01
C00013640 Scutellarein 6,4'-dimethyl ether 7-(6''-acetylglucoside)
Lantanoside
7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
81.01
C00019703 Iicoisoflavone A 4'-O-glucoside
5,7,2',4'-Tetrahydroxy-3'-prenylisoflavone 4'-O-glucoside
81.01
C00031615 Aviculin
(+)-Aviculin
81.01
C00034662 Rumejaposide C
(-)-Rumejaposide C
81.01
C00039464 Itoside E
(-)-Itoside E
81.01
C00039675 Lysidiside E
(+)-Lysidiside E
81.01
C00039678 Lysidiside N
(-)-Lysidiside N
81.01
C00042425 Cucurbitoside M
(-)-Cucurbitoside M
81.01
C00043403 Cochinchiside A 81.01
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