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


and

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




INPUT WORD = C00034994 , 50% or more
[ Metabolite Name : 10-Shogaol , [10]-Shogaol ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 100.00
C00044041 [10]-Dehydroshogaol 97.92
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 96.00
C00035442 [10]-Gingerdiol 96.00
C00035036 [9]-Paradol 95.83
C00035469 1-Dehydro-[10]-gingerdione 94.00
C00033694 Capsiconiate 93.75
C00033774 Dihydrocapsiconiate 93.75
C00035443 [12]-Shogaol 92.31
C00034654 Retrofractamide A 91.84
C00040022 Pipercallosine 91.84
C00017637 L 657398 91.67
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 91.67
C00035035 [8]-Shogaol 91.67
C00035689 Methyl [8]-Shogaol 91.67
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 89.58
C00015633 B 5354a 89.58
C00017283 Adipostatin B 89.58
C00029962 Cinnamic acid bornyl ester 89.58
C00035450 [8]-Paradol 89.58
C00035471 1-Dehydro-[8]-gingerdione 89.58
C00044972 omega-Hydroxycapsaicin 89.58
C00015634 B 5354b 88.00
C00015635 B 5354c 88.00
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 88.00
C00031946 Juruenolide C
(+)-Juruenolide C		 88.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 88.00
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 87.50
C00002680 Turricolol E 87.50
C00007768 (Z)-(4-Hydroxycinnamoyl)-epilupinine 87.50
C00026258 (-)-(trans-4'-Hydroxycinnamoyl)lupinine
Lupinyl trans-p-coumarate		 87.50
C00031033 Pipataline 87.50
C00035032 [7]-Paradol 87.50
C00035448 [7]-Gingerol 87.50
C00040284 Serrulat-14-en-7,8,20-triol 87.50
C00044612 Cardonol 13 87.50
C00034631 Pipercide
Retrofractamide B		 86.79
C00007769 (E)-(4-Hydroxy-3-methoxycinnamoyl)epilupinine 86.54
C00028256 Erythrococcamide A 86.54
C00034476 Dehydropipernonaline 86.54
C00040993 Hierridin B 86.54
C00028395 Isocephalotaxine 86.00
C00050142 Lanneaquinol 86.00
C00029078 Taxodine 85.71
C00032009 Mestranol 85.71
C00000511 Brombyin II 85.42
C00000512 Brombyin III 85.42
C00002662 5-Pentadecylresorcinol 85.42
C00002860 Rapanone 85.42
C00019515 Erysodine
Erysodin		 85.42
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.42
C00027355 Erythraline
(+)-Erythraline		 85.42
C00027472 Protoemetine 85.42
C00027473 Protoemetinol 85.42
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 85.42
C00036619 6-Gingesulfonic acid 85.42
C00036946 Cryptofolione
Cryptomoscatone E2
(+)-Cryptofolione		 85.42
C00038339 9-Demethylprotoemetinol 85.42
C00040021 Pipercallosidine 85.42
C00040403 Subamolide C
(+)-Subamolide C		 85.42
C00045164 1'-Isovaleroyloxy-4-O-isobutyryleugenol
(-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol		 85.42
C00049313 Sulphoxide 85.42
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