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


and

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




INPUT WORD = C00025108 , 50% or more
[ Metabolite Name : Hernandifoline ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00025131 Stephisoferuline 98.80
C00043027 Stephalonine G
(-)-Stephalonine G		 93.98
C00043028 Stephalonine H
(-)-Stephalonine H		 92.77
C00043029 Stephalonine I
(-)-Stephalonine I		 92.77
C00025948 N,O,O-Trimethylstephavanine 91.67
C00043022 Stephalonine B
(+)-Stephalonine B		 91.57
C00043023 Stephalonine C
(-)-Stephalonine C		 91.57
C00043025 Stephalonine E
(+)-Stephalonine E		 91.57
C00025130 Stephavanine 89.16
C00025751 4'-O-Methylstephavanine 89.16
C00043024 Stephalonine D
(-)-Stephalonine D		 89.16
C00041743 Pervilleine B
(-)-Pervilleine B		 88.24
C00025124 Stephabenine
N,O-Dimethylstephine benzoate		 85.54
C00043026 Stephalonine F
(-)-Stephalonine F		 85.54
C00028940 Roehybridine 84.52
C00028943 Roemeridine 84.52
C00025117 Oxostephabenine
16-Oxostephabenine
N,O-Dimethyloxostephine benzoate		 84.34
C00027314 Cephalezomine B 84.34
C00047704 Alangilignoside D 84.34
C00025581 3'S-Hydroxyneoharringtonine 83.53
C00038031 Yunnaneic acid E
(+)-Yunnaneic acid E		 83.33
C00000688 Lappaol C 83.13
C00002590 Cleistanthin A 83.13
C00025578 Neoharringtonine 83.13
C00033035 Hymenoside I
(-)-Hymenoside I		 83.13
C00036439 1-Hydroxypinoresinol 1-glucoside
1-Hydroxypinoresinol 1-O-beta-D-glucoside		 83.13
C00036843 Buergeriside A1 83.13
C00038030 Yunnaneic acid D 83.13
C00042485 Ehletianol C 83.13
C00041741 Pervilleine A 82.95
C00028771 O-Methylroehybridine
(-)-O-Methylroehybridine		 82.56
C00028772 O-Methylroemeridine
(-)-O-Methylroemeridine		 82.56
C00047703 Alangilignoside C
(+)-5,5'-Dimethoxy-9-O-beta-D-glucopyranosyl lariciresinol
(+)-Alangilignoside C		 82.35
C00000691 Cerberalignan D 82.14
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		 81.93
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		 81.93
C00025587 Drupangtonine 81.93
C00025588 11alpha-Hydroxyhomodeoxyharringtonine 81.93
C00025589 11beta-Hydroxyhomodeoxyharringtonine 81.93
C00028433 1,14-Bis(dihydrocaffeoyl)spermine
Kukoamine A		 81.93
C00028731 Norroehybridine
(-)-N-Demethylroehybridine		 81.93
C00033028 Hymenoside B
(-)-Hymenoside B		 81.93
C00033029 Hymenoside C
(-)-Hymenoside C		 81.93
C00033031 Hymenoside E
(-)-Hymenoside E		 81.93
C00033361 Saucerneol A
(-)-Saucerneol A		 81.93
C00036210 Saucerneol E
(-)-Saucerneol E		 81.93
C00036822 Boehmenan H 81.93
C00040176 Interiotherin C
Rubriflorin A		 81.93
C00047812 Clinopodic acid F
(+)-Clinopodic acid F		 81.93
C00029631 Aceroside VIII 81.61
C00031163 Rhusemialin A
(-)-Rhusemialin A		 81.61
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