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


and

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





INPUT WORD = C00041280 , 50% or more
[ Metabolite Name : 5-(8Z-Heptadecenyl)-1,3-benzenediol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002655 5-(Heptadec-12-enyl)resorcinol 98.00
C00041279 5-(8Z,11Z-Heptadecadienyl)-1,3-benzenediol 98.00
C00050142 Lanneaquinol 96.00
C00049931 2'(R)-Hydroxylanneaquinol 94.23
C00044612 Cardonol 13 94.00
C00032721 Ardisiphenol A 90.74
C00044613 Cardonol 7 90.38
C00002662 5-Pentadecylresorcinol 90.00
C00032722 Ardisiphenol B 88.89
C00044801 Hermitamide A 88.46
C00046836 Nostocyclyne A 88.24
C00002643 Ginkgol 88.00
C00015671 Piptamine 88.00
C00017283 Adipostatin B 88.00
C00016055 Phaffiaol 87.50
C00032649 3-Hydroxydihydroirisquinone
Irisoquin B
87.50
C00035443 [12]-Shogaol 86.54
C00040993 Hierridin B 86.54
C00026378 1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one 86.27
C00030151 Docosanoic acid ethyl ester
Ethyl behenate
86.27
C00050027 Callytriol D 86.27
C00014987 Lanopylin B2 86.00
C00015634 B 5354b 86.00
C00015635 B 5354c 86.00
C00002810 Cornudentanone 85.19
C00037866 Suranone
(+)-Suranone
85.19
C00034631 Pipercide
Retrofractamide B
84.91
C00048909 Xestamine H 84.62
C00049217 Maesanin 84.62
C00032907 Dihydrobungeiquinone 84.48
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone
84.31
C00034677 Semiplenamide A 84.31
C00043039 Strongylodiol G 84.31
C00050024 Callytriol A 84.31
C00002635 Anacardic acid 84.00
C00002640 Bilobol 84.00
C00002651 Ginkgoic acid 84.00
C00022537 Secochiliotrin methyl ester 84.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
84.00
C00035442 [10]-Gingerdiol 84.00
C00042763 Neoavarol 84.00
C00044915 Melophlin D 84.00
C00044916 Melophlin E 84.00
C00044917 Melophlin F 84.00
C00046311 Plakorsin B 84.00
C00047009 Arenarol
(+)-Arenarol
84.00
C00032650 3-Hydroxyirisquinone
5-Hydroxyirisquinone
83.93
C00025424 Hapovine 83.02
C00034630 Piperchabamide D 83.02
C00036360 (Z)-5-Tricosene-1,2,3,4-tetraol 83.02
C00043040 Strongylodiol H
(-)-Strongylodiol H
83.02
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