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


and

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




INPUT WORD = C00042573 , 50% or more
[ Metabolite Name : Gymnoascolide C , (-)-Gymnoascolide C ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042572 Gymnoascolide B
(-)-Gymnoascolide B		 100.00
C00030198 Microperfuranone 91.30
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 89.36
C00007018 Lanceolatin C
Pongamol		 89.13
C00007023 Purpuritenin B 89.13
C00008757 5,7,4'-Trimethoxyflavan 89.13
C00019010 6,7-Dimethoxy-4'-hydroxyisoflavone 89.13
C00028065 Clausamide I 89.13
C00014153 Desmosflavanone II
7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone		 87.50
C00020222 8-Methoxybonducellin
Intricatin		 87.50
C00000981 O-Methylodoratol 87.23
C00006937 Tepanone 87.23
C00014428 Crotaoprostrin
2'-Hydroxy-3,4,5-methoxychalcone		 87.23
C00014601 Flavokavain A
Flavokawin A		 87.23
C00014605 2-Hydroxy-3,4,6-trimethoxydihydrochalcone 87.23
C00014606 2-Hydroxy-4,5,6-trimethoxydihydrochalcone 87.23
C00036493 CID is old! 87.23
C00037157 Flavokawain A
Flavokavin A		 87.23
C00042876 Pulchelstyrene B 87.23
C00048940 2'-Hydroxy-4',5',6'-trimethoxychalcone 87.23
C00000988 Odoratol 86.96
C00007020 Ovalitenin A 86.96
C00008180 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether 86.96
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin		 86.96
C00008807 Afzelechin 5,4'-dimethyl ether 86.96
C00009396 Glyzarin 86.96
C00009540 Isosativanone
2'-Hydroxy-7,4'-dimethoxyisoflavanone		 86.96
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone		 86.96
C00027158 Opuntin B 86.96
C00036492 2-Hydroxy-3,4,6-trimethoxychalcene 86.96
C00038410 alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone
(-)-alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone		 86.96
C00042068 2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone 86.96
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 86.96
C00047777 Candenatenin E
(-)-Candenatenin E		 86.96
C00008976 4-Hydroxy-5,7,4'-trimethoxyflavan 85.42
C00009616 Pterocarpin
3-Methoxy-8,9-methylenedioxypterocarpan		 85.42
C00009846 2',4'-Dihydroxy-5,7-dimethoxyisoflavone 85.42
C00013246 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol 85.42
C00014427 3,4-Methylenedioxy-2',4'-dimethoxychalcone 85.42
C00014602 Ponganone VII
2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone		 85.42
C00020147 3'-Deoxysappanone B 85.42
C00030208 Erycibenin E
(-)-Erycibenin E		 85.42
C00036011 4',5,7-Trimethoxyisoflavone 85.42
C00047623 (2S,4R)-5,6,7-Trimethoxyflavan-4-ol
(+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol		 85.42
C00048238 Zanthomamide 85.42
C00000655 Ligballinol
p-coumarylresinol		 85.11
C00000660 Feruloyltyramine
N-Feruloyltyramine
Feruloyl tyramine		 85.11
C00002536 4-Hydroxyhomopterocarpin
Melilotocarpan A		 85.11
C00002582 CID is old! 85.11
C00006962 Helilandin B 85.11
C00007933 Loureirin B 85.11
C00008001 Dihydrocordoin 85.11
C00009761 Coumestrol dimethyl ether
Di-O-methylcoumestrol
3,9-Dimethylcoumestan
3,9-Dimethoxy-6-oxopterocarpene		 85.11
C00010010 Sophoracarpan A
(6R,6aS,11aR)-3-Hydroxy-6,9-dimethoxypterocarpan		 85.11
C00013445 Kanjone
6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 85.11
C00013447 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 85.11
C00014426 4'-Hydroxy-2',4,6'-trimethoxychalcone 85.11
C00014599 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone 85.11
C00015429 3'-Hydroxy-3,4,4'5-tetramethoxystilbene
Combretastatin A4
CRC 87-09		 85.11
C00035142 N-trans-Feruloyl tyramine 85.11
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 85.11
C00044865 Letestuianin C 85.11
C00047162 Ailanthamide 85.11
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