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


and

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





INPUT WORD = C00036094 , 50% or more
[ Metabolite Name : Cinnamyl isovalerate ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035050 ar-Dihydroturmerone
(+)-ar-Dihydroturmerone
93.75
C00024216 Mysorenone B 90.63
C00035549 Butyl cinnamate 90.63
C00037211 Goniothalamin
(+)-Goniothalamin
90.63
C00036014 4'-Methoxycinnamyl isovalerate 88.89
C00013204 Secocrispiolide
(S)-4-[(2,6-Dimethylphenyl)methyl]tetrahydro-3-methylene-2H-pyran-2-one
88.57
C00033707 Caulophyllumine B
(-)-Caulophyllumine B
87.88
C00011626 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one
1,3,5,11-Bisabolatetraen-10-one
87.50
C00011627 1,3,5-Bisabolatrien-10-one
2-Methyl-6-(4-methylphenyl)-3-heptanone
87.50
C00035906 3',4',5,6,7-Pentahydroxyflavone
Phenylethyl tiglate
87.50
C00035911 Benzyl hexanoate 87.50
C00042238 ar-Bisabol-9-en-7,11-diol
(+)-ar-Bisabol-9-en-7,11-diol
87.50
C00048280 3,4-Dimethoxycinnamic acid methyl ester 87.50
C00029583 7,8-Dihydrokavain
Marindinin
Dihydrokawain
85.71
C00041327 Aglamide D 85.71
C00031421 trans-p-Coumaryl diacetate 85.29
C00044787 Goniothalamin epoxide
(+)-Goniothalamin oxide
85.29
C00046569 1-O-trans-p-Coumaroylglycerol 85.29
C00049250 Parahigginol A
(-)-Parahigginol A
85.29
C00050106 Gibbilimbol A 85.29
C00050107 Gibbilimbol B 85.29
C00011256 cyclo-L-Phenylalanyl-L-alanine 84.85
C00016868 (-)-Deacetylanisomycin
Deacetylanisomycin
84.85
C00026345 (-)-Angustureine
Angustureine
84.85
C00027151 N-Methylcorydaldine
N-Methyl-6,7-dimethoxytetrahydroisoquinol-1-one
84.85
C00011623 (+-)-(E)-Nuciferol
(+-)-Nuciferol
84.38
C00011624 (+)-Nuciferal
(E)-Nuciferal
(E,S)-(+)-Nuciferal
84.38
C00011625 (+)-ar-Turmerone
(S)-ar-Turmerone
ar-Tumerone
84.38
C00011641 Turmerone
(S)-2-Methyl-6-(4-methyl-1,4-cyclohexadien-1-yl)-2-hepten-4-one
84.38
C00012541 (-)-Herbertene
(-)-Isocuparene
Herbertene
Isocuparene
(S)-1-Methyl-3-(1,2,2-trimethylcyclopentyl)benzene
84.38
C00016003 Phenethylcarbamic acid butyl ester
TMC 49A
84.38
C00016097 YUA 001 84.38
C00016577 (+)-Sattabacin
Sattabacin
84.38
C00018100 Quinoline-2-methanol acetate
NSC 118158
Quinaldyl acetate
84.38
C00020072 (+)-Calamenene
(+)-cis-Calamenene
84.38
C00020074 Calamenene
(-)-cis-Calamenene
L-Calamenene
(-)-Calamenene
84.38
C00023264 4-Methoxy-3-(isopenten-2-yl)acetophenone 84.38
C00026382 2-Pentyl-1,2,3,4-tetrahydroquinoline
(R)-2-Pentyl-1,2,3,4-tetrahydroquinoline
84.38
C00026590 Paniculidine C 84.38
C00029345 cis-Hex-3-enyl benzoate
(3Z)-Hexenyl benzoate
(Z)-3-Hexen-1-yl benzoate
(Z)-3-Hexenyl benzoate
84.38
C00029766 Baccharisketone 84.38
C00029831 Bisacumol
(+)-Bisacumol
84.38
C00030791 Monaspyranoindole 84.38
C00035053 ar-Turmerol 84.38
C00040014 Pichiacin A 84.38
C00040015 Pichiacin B 84.38
C00049129 Capillaridin E 84.38
C00050108 Gibbilimbol C 84.38
C00050109 Gibbilimbol D 84.38
C00011953 Methyl nidorellaurinate 83.33
C00020909 Geigeriafulvenolide 83.33
C00024217 Mysorenone C 83.33
C00036309 (+)-Goniotharvensin 83.33
C00041709 Oculatol
(+)-Oculatol
83.33
C00049483 Morinin A 83.33
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