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


and

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





INPUT WORD = C00037852 , 50% or more
[ Metabolite Name : Strobolamine ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002303 Strobamine 95.56
C00036892 Chalcostrobamine
(+)-Chalcostrobamine
91.11
C00002274 6beta-Hydroxyhyoscyamine
Anisodamine
89.13
C00025560 7beta-Hydroxyhyoscyamine
(+)-7b-Hydroxyhyoscyamine
89.13
C00002048 Isolobinine 88.89
C00002276 Apohyoscine 88.89
C00002277 Atropine 88.89
C00002293 Hyoscyamine
(-)-Hyoscyamine
88.89
C00002295 Littorine 88.89
C00037392 Knightoline
(+)-Knightoline
88.89
C00002292 Hyoscine
Scopolamine
Scopine (-)-tropate
Scopine tropate
(-)-Hyoscine
87.23
C00002280 Benzoylecgonine 86.67
C00002294 Knightinol 86.67
C00002160 Febrifugine 84.78
C00002285 Cocaine 84.78
C00008150 6-Hydroxy-5,7-dimethoxyflavanone 84.78
C00002297 Norhyoscyamine 84.44
C00002298 Phyllalbine 84.44
C00007176 Cryptocaryone 84.44
C00007981 Ceratiolin 84.44
C00008130 7,8-Dimethoxyflavanone 84.44
C00008145 Pinocembrin 5,7-dimethyl ether 84.44
C00008156 Dihydrowogonin 84.44
C00008164 Comptonin 84.44
C00008165 7-O-Methylstrobopinin 84.44
C00008167 5-Hydroxy-7-methoxy-8-C-methylflavanone 84.44
C00014584 Infectocaryone 84.44
C00024372 (-)-Cherylline
(S)-(-)-Cherylline
Cherylline
Cheryllin
Crinine(C17 alkaloid)
Crinine
84.44
C00024385 CID is old! 84.44
C00028042 CID is old! 84.44
C00037121 Erythrozeylanine B 84.44
C00037653 Pipermethystine 84.44
C00049554 N-Methylhigenamine 84.44
C00037390 Knightalbinol 82.98
C00002287 Convolamine 82.61
C00002288 Convoline 82.61
C00008149 Onysilin
5-Hydroxy-6,7-dimethoxyflavanone
82.61
C00008155 8-Hydroxy-5,7-dimethoxyflavanone 82.61
C00008170 Lawinal 82.61
C00008180 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether 82.61
C00008199 7,4'-Dimethoxy-6-C-methylflavanone 82.61
C00008420 5,7-Dimethoxy-6-C-methylflavanone 82.61
C00008445 5,7,4'-Trihydroxy-8-methoxyflavanone 82.61
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin
82.61
C00014119 Oresbiusin
6,7,8-Trihydroxy-5-methoxyflavanone
82.61
C00014144 2,5-Dihydroxy-7-methoxy-6-methylflavanone 82.61
C00014145 2,5-Dihydroxy-7-methoxy-8-methylflavanone 82.61
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone
82.61
C00015195 2-(2,3-Epoxy-3-methylbutyl)-3,5-dihydroxybibenzyl 82.61
C00015329 3,5-Dihydroxy-4-(2,3-epoxy-3-methylbutyl)bibenzyl 82.61
C00025268 (+)-N-Methylcoclaurine
(+)-(S)-N-Methylcoclaurine
N-Methylcoclaurine
82.61
C00025619 (-)-N-Methylcoclaurine
(R)-N-Methylcoclaurine
82.61
C00025812 Coclaurine
(S)-Coclaurine
(-)-Coclaurine
82.61
C00029259 Zephyramine 82.61
C00035471 1-Dehydro-[8]-gingerdione 82.61
C00039356 Heliannone B
(+)-Heliannone B
82.61
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
82.61
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