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


and

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




INPUT WORD = C00033774 , 50% or more
[ Metabolite Name : Dihydrocapsiconiate ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033694 Capsiconiate 100.00
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 93.75
C00034994 10-Shogaol
[10]-Shogaol		 93.75
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 92.00
C00035442 [10]-Gingerdiol 92.00
C00040022 Pipercallosine 91.84
C00035036 [9]-Paradol 91.67
C00035689 Methyl [8]-Shogaol 91.67
C00044041 [10]-Dehydroshogaol 91.67
C00035469 1-Dehydro-[10]-gingerdione 90.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 90.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 89.58
C00029845 Botryomaman 89.58
C00029962 Cinnamic acid bornyl ester 89.58
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 89.58
C00044972 omega-Hydroxycapsaicin 89.58
C00036880 Carnosic acid 88.00
C00034654 Retrofractamide A 87.76
C00045150 1',2'-Epoxy-3',4'-di-isobutyryl-Z-coniferyl alcohol 87.76
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 87.50
C00007768 (Z)-(4-Hydroxycinnamoyl)-epilupinine 87.50
C00026258 (-)-(trans-4'-Hydroxycinnamoyl)lupinine
Lupinyl trans-p-coumarate		 87.50
C00035035 [8]-Shogaol 87.50
C00035471 1-Dehydro-[8]-gingerdione 87.50
C00049313 Sulphoxide 87.50
C00035443 [12]-Shogaol 86.54
C00003410 Carnosol 86.27
C00028395 Isocephalotaxine 86.00
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 86.00
C00031946 Juruenolide C
(+)-Juruenolide C		 86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00032009 Mestranol 85.71
C00038065 (+)-11alpha-Hydroxyerythravine 85.71
C00040283 Serrulat-14-en-3,7,8,20-tetraol 85.71
C00000511 Brombyin II 85.42
C00000512 Brombyin III 85.42
C00001805 Ankorine 85.42
C00002662 5-Pentadecylresorcinol 85.42
C00015633 B 5354a 85.42
C00017637 L 657398 85.42
C00018548 Arphamenin B
Arphamenine B		 85.42
C00019515 Erysodine
Erysodin		 85.42
C00019879 4-Geranyloxy-5-methyl coumarin 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
C00027196 Cephalezomine G 85.42
C00027197 Cephalezomine H 85.42
C00027355 Erythraline
(+)-Erythraline		 85.42
C00027472 Protoemetine 85.42
C00027473 Protoemetinol 85.42
C00029619 Acerogenin A 85.42
C00031033 Pipataline 85.42
C00035032 [7]-Paradol 85.42
C00035448 [7]-Gingerol 85.42
C00035450 [8]-Paradol 85.42
C00036619 6-Gingesulfonic acid 85.42
C00037055 Dihydropiplartine 85.42
C00037662 Polyalthic acid 85.42
C00038339 9-Demethylprotoemetinol 85.42
C00040021 Pipercallosidine 85.42
C00040284 Serrulat-14-en-7,8,20-triol 85.42
C00042489 ent-Isozonarol 85.42
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
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