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


and

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





INPUT WORD = C00035448 , 50% or more
[ Metabolite Name : [7]-Gingerol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
95.65
C00035032 [7]-Paradol 95.45
C00035035 [8]-Shogaol 95.45
C00035447 [6]-Gingerdiol 95.45
C00035471 1-Dehydro-[8]-gingerdione 93.48
C00002065 Piperine
1-Piperoylpiperidine
Bioperine
93.18
C00002746 [6]-Gingerdione 93.18
C00035450 [8]-Paradol 93.18
C00035470 1-Dehydro-[6]-gingerdione 93.18
C00035687 Methyl [6]-paradol 93.18
C00035688 Methyl [6]-Shogaol 93.18
C00047685 6-Dehydrogingerdione 93.18
C00035689 Methyl [8]-Shogaol 91.30
C00044972 omega-Hydroxycapsaicin 91.30
C00002748 (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol
90.91
C00002764 [6]-Paradol 90.91
C00002774 [6]-Shogaol 90.91
C00002842 5-O-Methylembelin 90.91
C00031033 Pipataline 90.91
C00049392 Nordihydrocapsiate 90.91
C00035036 [9]-Paradol 89.13
C00001850 Erysonine 88.89
C00040021 Pipercallosidine 88.89
C00049313 Sulphoxide 88.89
C00002076 Trichostachine 88.64
C00002732 3'-Demethoxypiplartine 88.64
C00031419 trans-6-Shogaol 88.64
C00036947 Cryptomoscatone D2 88.64
C00043411 Crassinervic acid 88.64
C00044042 [6]-Dehydroshogaol 88.64
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
88.00
C00035442 [10]-Gingerdiol 88.00
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 87.50
C00031418 trans-10-Shogaol 87.50
C00034994 10-Shogaol
[10]-Shogaol
87.50
C00037055 Dihydropiplartine 87.23
C00029619 Acerogenin A 86.96
C00038339 9-Demethylprotoemetinol 86.96
C00036572 4'-Desmethylpiplartine 86.67
C00036603 5-Oxolasiodiplodin 86.67
C00002289 Convolvine 86.36
C00002298 Phyllalbine 86.36
C00002777 Sinapine
Sinapoylcholine
86.36
C00002822 Embelin 86.36
C00022589 3Z-Hexenyl-cis-ferulate
3Z-Hexenylferulate
86.36
C00035445 [4]-Isogingerol 86.36
C00036004 3',4',5'-Trimethoxycinnamyl isovalerate 86.36
C00038535 Aurocitrin 86.36
C00042857 Piperlonguminine 86.36
C00049485 Morinin C 86.36
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