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


and

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




INPUT WORD = C00043022 , 50% or more
[ Metabolite Name : Stephalonine B , (+)-Stephalonine B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043023 Stephalonine C
(-)-Stephalonine C		 97.47
C00043024 Stephalonine D
(-)-Stephalonine D		 97.47
C00043025 Stephalonine E
(+)-Stephalonine E		 95.06
C00043026 Stephalonine F
(-)-Stephalonine F		 93.67
C00025131 Stephisoferuline 92.77
C00025117 Oxostephabenine
16-Oxostephabenine
N,O-Dimethyloxostephine benzoate		 92.41
C00025124 Stephabenine
N,O-Dimethylstephine benzoate		 92.41
C00025108 Hernandifoline 91.57
C00025751 4'-O-Methylstephavanine 91.25
C00025130 Stephavanine 91.14
C00025948 N,O,O-Trimethylstephavanine 90.48
C00043028 Stephalonine H
(-)-Stephalonine H		 90.12
C00043029 Stephalonine I
(-)-Stephalonine I		 89.87
C00043027 Stephalonine G
(-)-Stephalonine G		 87.95
C00041444 cis-Pervilleine F
(+)-cis-Pervilleine F		 84.81
C00025578 Neoharringtonine 84.34
C00039542 Kadsuphilol D 83.95
C00036843 Buergeriside A1 83.54
C00041747 Pervilleine F
(+)-Pervilleine F		 83.54
C00043021 Stephalonine A
(+)-Stephalonine A		 83.54
C00025581 3'S-Hydroxyneoharringtonine 83.53
C00014297 Kurziflavolactone A
(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 83.13
C00014298 Kurziflavolactone B
(2R,12S,14S,16S)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 83.13
C00043642 Kurzichalcolactone B
(-)-Kurzichalcolactone B		 82.50
C00002005 Mucronine B 82.28
C00002733 1,3-Dicaffeoylquinic acid
1,5-Dicaffeoylquinic acid		 82.28
C00025100 6-Dihydroepistephamiersine 6-acetate 82.28
C00027231 Phoebegrandine C 82.28
C00027580 O-Methyltubulosine 82.28
C00032917 Dracunculifoside D
(-)-Dracunculifoside D		 82.28
C00033036 Hymenoside J
(-)-Hymenoside J		 82.28
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 82.28
C00031739 Dianthin F
(-)-Dianthin F		 81.93
C00047596 Tiegusanin L 81.71
C00033029 Hymenoside C
(-)-Hymenoside C		 81.25
C00033030 Hymenoside D
(-)-Hymenoside D		 81.25
C00036210 Saucerneol E
(-)-Saucerneol E		 81.25
C00041743 Pervilleine B
(-)-Pervilleine B		 81.18
C00000717 Interiotherin A 81.01
C00000994 Piperaduncin B 81.01
C00001849 Emetine 81.01
C00005865 Kaempferol 3-(2'',4''-diacetylrhamnoside) 81.01
C00013201 Mortonin C
(5alpha,5abeta,6beta,9alpha,9abeta)-5,6-bis(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-1-benzoxepin-9a(2H)-carboxylic acid		 81.01
C00026741 Ipobscurine B
(-)-Ipobscurine B		 81.01
C00027397 Isotubulosine 81.01
C00029480 3,4-di-O-caffeoylquinic acid
(-)-4,5-Dicaffeoyl quinic acid		 81.01
C00029520 4,5-Di-O-caffeoylquinic acid
4,5-Di-O-trans-caffeoyl quinic acid		 81.01
C00032578 1,2-Di-O-(E)-caffeoyl-beta-D-glucopyranose 81.01
C00033027 Hymenoside A
(-)-Hymenoside A		 81.01
C00033363 Saucerneol C
(-)-Saucerneol C		 81.01
C00037119 erythro-Canabisine H 81.01
C00037744 Rocaglamide 81.01
C00041854 Schisandrene 81.01
C00045389 Pulcherralpin 81.01
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