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


and

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





INPUT WORD = C00035032 , 50% or more
[ Metabolite Name : [7]-Paradol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035687 Methyl [6]-paradol 97.62
C00035688 Methyl [6]-Shogaol 97.62
C00035035 [8]-Shogaol 95.45
C00035448 [7]-Gingerol 95.45
C00002764 [6]-Paradol 95.24
C00002774 [6]-Shogaol 95.24
C00049392 Nordihydrocapsiate 95.24
C00035450 [8]-Paradol 93.18
C00031033 Pipataline 93.02
C00031419 trans-6-Shogaol
trans-[6]-Shogaol
92.86
C00035447 [6]-Gingerdiol 92.86
C00044042 [6]-Dehydroshogaol 92.86
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
91.30
C00035036 [9]-Paradol 91.30
C00035689 Methyl [8]-Shogaol 91.30
C00049313 Sulphoxide 91.11
C00002065 Piperine
1-Piperoylpiperidine
Bioperine
90.91
C00002076 Trichostachine 90.48
C00002746 [6]-Gingerdione 90.48
C00022589 3Z-Hexenyl-cis-ferulate
3Z-Hexenylferulate
90.48
C00035470 1-Dehydro-[6]-gingerdione 90.48
C00038535 Aurocitrin 90.48
C00047685 6-Dehydrogingerdione 90.48
C00035471 1-Dehydro-[8]-gingerdione 89.13
C00044972 omega-Hydroxycapsaicin 89.13
C00001850 Erysonine 88.89
C00040021 Pipercallosidine 88.89
C00002842 5-O-Methylembelin 88.64
C00002748 (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol
88.10
C00002822 Embelin 88.10
C00042857 Piperlonguminine 88.10
C00049485 Morinin C 88.10
C00031418 trans-10-Shogaol
trans-[10]-Shogaol
87.50
C00034994 10-Shogaol
[10]-Shogaol
87.50
C00002732 3'-Demethoxypiplartine 86.05
C00003663 Oestrone 86.05
C00020176 8-Acetoxy-3-methoxycalamenene
(1S,3R,4R)-7-Methoxycalamenen-3-yl acetate
86.05
C00040930 Cryptocaryalactone 86.05
C00002653 Grevillol 85.71
C00002780 Feruloylputrescine
Subaphyllin
N-Feruloylputrescine
85.71
C00003005 Methysticin 85.71
C00022587 Isovalerylferulate 85.71
C00022590 CID is old! 85.71
C00029030 Solorinine
(+)-Solorinine
85.71
C00030106 delta1,3-Hydroxybakuchiol 85.71
C00035446 [4]-Shogaol 85.71
C00036006 3',4'-Dimethoxycinnamyl isovalerate 85.71
C00038888 Cyclo-(Leu-Tyr)
(+)-Cyclo-(Leu-Tyr)
85.71
C00041075 n-Tridecyl benzene 85.71
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol
85.71
C00049251 Parahigginol B
(-)-Parahigginol B
85.71
C00049484 Morinin B 85.71
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