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


and

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




INPUT WORD = C00045273 , 50% or more
[ Metabolite Name : Dadahol B ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037914 threo-Carolignan H 93.33
C00031775 erythro-Carolignan E 91.74
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 90.65
C00031413 threo-Carolignan E 89.91
C00031634 Boehmenan 89.81
C00045272 Dadahol A
(+)-Dadahol A		 89.52
C00047588 Tiegusanin D 87.13
C00004185 Apigenin 7-(2'',6''-di-p-coumarylglucoside) 86.49
C00004186 Anisofolin A
Apigenin 7-(3'',6''-di-p-coumarylglucoside)		 86.49
C00019722 Formononetin 7-O-(2'',6''-di-O-(E-p-coumaroyl)glucoside)
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6'-di-O-E-p-coumaroyl)-glucoside		 86.49
C00036136 Manassantin A
(-)-Manassantin A		 86.36
C00000668 Cannabisin E 86.14
C00000675 Hydnowightin 86.14
C00033767 Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A		 86.14
C00033769 Desacetylpyramidaglain D
(+)-Desacetylpyramidaglain D		 86.14
C00045688 Blepharocalyxin D
(+)-Blepharocalyxin D		 86.14
C00038336 9,9'-O-di-(Z)-feruloyl-(-)-secoisolariciresinol 85.98
C00008213 Prunin 3'',6''-di-p-coumarate 85.59
C00013618 Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 85.59
C00039473 Itoside N
(+)-Itoside N		 84.96
C00000669 Cannabisin F 84.16
C00033768 Desacetylpyramidaglain C
(-)-Desacetylpyramidaglain C		 84.16
C00042110 3,5-Di-O-caffeoyl-4-O-coumaroylquinic acid
(-)-3,5-Di-O-caffeoyl-4-O-coumaroylquinic acid		 84.16
C00044800 Heliotropamide
(+)-Heliotropamide		 84.16
C00045687 Blepharocalyxin C
(+)-Blepharocalyxin C		 84.16
C00044071 Alangisesquin A
(-)-Alangisesquin A		 83.64
C00044072 Alangisesquin B
(-)-Alangisesquin B		 83.64
C00014288 Calyxin J 83.49
C00027322 Cherinonaine 83.49
C00049311 Stenopalustroside D 83.19
C00000666 (+-)-Demethylgrossamide 83.17
C00014266 Alopecurone B
Alopecurone II		 83.17
C00014287 Calyxin G 83.17
C00014290 Calyxin M 83.17
C00014295 Epicalyxin K 83.17
C00014296 Epicalyxin M 83.17
C00014562 Dorstenone 83.17
C00025928 Limacusine 2'-beta-N-oxide
(+)-Limacusine 2'-beta-N-oxide
(+)-Limacusine 2-alpha-N-oxide		 83.17
C00030604 Keayanine
Keayanine A		 82.69
C00019588 7-Hydroxy-5,6,6'-trimethoxy-3',4'-methylenedioxyisoflavone 7-O-(2''-p-coumaroylglucoside) 82.52
C00039209 Feruloylpodospermic acid B 82.52
C00014511 Okanin 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside)
3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside)		 82.46
C00037715 Rabdosiin
(-)-Rabdosiin		 82.41
C00042676 Larixsin
(-)-Larixsin		 82.41
C00014745 Calyflorenone A
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-octahydro-4,6,6a,8,12,13,13b-Heptamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 82.35
C00000690 Cerberalignan B 82.30
C00030123 Diarctigenin
(-)-Diarctigenin		 82.30
C00008383 Sanggenon G 82.24
C00000664 Cannabisin D 82.18
C00000665 (+-)-Grossamide
Grossamide		 82.18
C00014682 Anacarduflavanone 82.18
C00014750 6-epi-Calyflorenone B
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 82.18
C00025321 (-)-Limacine 2'-beta-N-oxide
Limacine 2'-beta-N-oxide		 82.18
C00025627 (-)-Secohomoaromoline
Secohomoaromoline		 82.18
C00025874 Fenfangjine B 82.18
C00029109 Thaligosinine 82.18
C00036829 Bonaspectin G 82.18
C00036830 Bonaspectin H 82.18
C00047591 Tiegusanin G 82.18
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A		 82.18
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