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


and

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




INPUT WORD = C00050106 , 50% or more
[ Metabolite Name : Gibbilimbol A ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050107 Gibbilimbol B 100.00
C00033707 Caulophyllumine B
(-)-Caulophyllumine B		 91.18
C00037138 Ferrugine 88.89
C00036367 1,15-Dihydroxyherbertene 88.57
C00041327 Aglamide D 88.57
C00049539 Thalictroidine 88.57
C00002072 (-)-Sedamine
Sedamine		 88.24
C00011668 (S)-(+)-Elvirol 88.24
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol		 88.24
C00046403 Sesquichamaenol 88.24
C00002650 Geranylhydroquinone 86.11
C00002826 Geranylbenzoquinone 86.11
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 86.11
C00035446 [4]-Shogaol 86.11
C00041709 Oculatol
(+)-Oculatol		 86.11
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 85.71
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 85.71
C00012568 Isolaurinterol
(1R-cis)-4-Bromo-2-(1,3-dimethyl-2-methylenecyclopentyl)-5-methylphenol		 85.71
C00012542 (-)-beta-Herbertenol
beta-Herbertenol
2-Hydroxyisocuparene
(S)-2-Methyl-4-(1,2,2-trimethylcyclopentyl)phenol		 85.29
C00016097 YUA 001 85.29
C00020255 Mutisianthol 85.29
C00031421 trans-p-Coumaryl diacetate 85.29
C00036094 Cinnamyl isovalerate 85.29
C00050108 Gibbilimbol C 85.29
C00050109 Gibbilimbol D 85.29
C00002764 [6]-Paradol 85.00
C00002774 [6]-Shogaol 85.00
C00029787 Bakuchiol 84.21
C00038759 Chrysotrione A 84.21
C00002719 N-Caffeoylputrescine 83.33
C00002768 Prenyl cafeate 83.33
C00036014 4'-Methoxycinnamyl isovalerate 83.33
C00026538 (+)-Harmicine
Harmicine		 82.86
C00026679 CID is old! 82.86
C00030106 delta1,3-Hydroxybakuchiol 82.50
C00031419 trans-6-Shogaol 82.50
C00044042 [6]-Dehydroshogaol 82.50
C00002711 1'-Acetoxychavicol acetate 82.35
C00007542 Palmitaldehyde
1-Hexadecanal
Hexadecanal		 82.35
C00011499 Sesquirose furan
2-Geranyl-3-methylfuran		 82.35
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 82.35
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 82.35
C00012504 alpha-bromocuparane
alpha-Bromocuparene
Bromocuparene
(1S-trans)-1-(3-Bromo-1,2,2-trimethylcyclopentyl)-4-methylbenzene		 82.35
C00012552 (-)-Debromoaplysin
Debromoaplysin
[3S-(3alpha,3abeta,8bbeta)]-2,3,3alpha,8beta-tetrahydro-3,3alpha,6,8beta-tetramethyl-1H-cyclopenta[b]benzofuran		 82.35
C00012556 (1S-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene
12-Bromo-4(13),6,9-lauratriene		 82.35
C00012557 (1R-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methylbenzene
12-Bromo-4(13),6,8,10-lauratetracene		 82.35
C00012734 alpha-Dictyopterol
Eudesma-3,11-dien-1beta-ol
[1S-(1alpha,4abeta,6alpha,8aalpha)]-1,2,4a,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-(1-methylethenyl)-1-naphthalenol		 82.35
C00016003 Phenethylcarbamic acid butyl ester
TMC 49A		 82.35
C00023272 4-Methoxy-6-vinyl-2,3-dimethylchromene 82.35
C00026382 2-Pentyl-1,2,3,4-tetrahydroquinoline
(R)-2-Pentyl-1,2,3,4-tetrahydroquinoline		 82.35
C00031531 1'S-1'-Acetoxychavicol acetate
1'-Acetoxychavicol acetate
Galangal acetate		 82.35
C00032432 Turmeronol B
(+)-Turmeronol B		 82.35
C00033217 Montiporyne M 82.35
C00035481 2-Hexyl-1-decanol 82.35
C00035549 Butyl cinnamate 82.35
C00035911 Benzyl hexanoate 82.35
C00036907 cis-Calamenene 82.35
C00037928 trans-Calamenene 82.35
C00040014 Pichiacin A 82.35
C00042069 2,6-bis(1,1-Dimethylethyl)-4-methylphenol 82.35
C00045546 2-Methoxy-6-heptyl-1,4-benzoquinone 82.35
C00046569 1-O-trans-p-Coumaroylglycerol 82.35
C00048022 Norruspoline 82.35
C00049250 Parahigginol A
(-)-Parahigginol A		 82.35
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