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


and

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




INPUT WORD = C00031322 , 50% or more
[ Metabolite Name : Scopadulcic acid C ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044731 Dulcidiol
(-)-Dulcidiol		 96.97
C00044732 Dulcinol
Scopadulciol		 96.97
C00024035 Scoparic Acid C 96.88
C00030160 Dulcinol
Scopadulciol		 96.88
C00030524 iso-Dulcinol 95.45
C00000895 Scopadulcic acid B 94.12
C00029527 4-epi-Scopadulcic acid B 94.12
C00022744 Scoparinol 93.75
C00045063 Scopanolal
(-)-Scopanolal		 93.75
C00000896 Scopadulin 92.65
C00024033 Scoparic acid A 92.42
C00046680 Comnostin A
(+)-Comnostin A		 92.31
C00046681 Comnostin B
(+)-Comnostin B		 92.31
C00024034 Scoparic Acid B 92.19
C00024032 Scopadulcic Acid A 91.43
C00046684 Comnostin E
(+)-Comnostin E		 90.77
C00046835 Noscomin
(+)-Noscomin		 89.23
C00043135 (+)-Makassaric acid 89.06
C00046682 Comnostin C
(+)-Comnostin C		 88.06
C00045090 Strongylophorin 2 87.69
C00045094 Strongylophorin 4 87.50
C00048489 Neocaesalpin Q
(+)-Neocaesalpin Q		 86.76
C00030549 Isotingenone III 86.36
C00045088 Strongylophorin 15 86.15
C00050368 Insulicolide A
(-)-Insulicolide A		 86.15
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 85.94
C00022653 CID is old! 85.94
C00038908 Cytochalasin Z10 85.94
C00038909 Cytochalasin Z11 85.94
C00041097 Rhinacanthin G
(-)-Rhinacanthin G		 85.94
C00042513 Flabellinone
(+)-Flabellinone		 85.94
C00045093 Strongylophorin 24
(+)-Strongylophorin 24		 85.94
C00049887 Petrosaspongiolide P 85.94
C00024819 18-Benzoyldavisinol 85.51
C00043047 Stypotriolaldehyde
(+)-Stypotriolaldehyde		 85.29
C00045087 Strongylophorin 1
(-)-Strongylophorin 1		 84.85
C00016080 (+)-Hongoquercin B
Hongoquercin B		 84.62
C00021350 8-Feruloyloxy-14-thapsanol 84.62
C00021408 Palliferinin 84.62
C00024864 Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base		 84.51
C00024915 Isohypognavine
Isohypognavinol 2-benzoate		 84.51
C00046683 Comnostin D
(+)-Comnostin D		 84.51
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 84.38
C00026335 Isocinevanine
beta-Isovanilloyllupanine		 84.38
C00038081 (+)-Isojaspic acid 84.38
C00038910 Cytochalasin Z12 84.38
C00040565 Triptogelin G-2 84.38
C00043137 (+)-Subersic acid 84.38
C00043936 Suberiphenol
(-)-Suberiphenol		 84.38
C00045091 Strongylophorin 22
(-)-Strongylophorin 22		 84.38
C00045092 Strongylophorin 23
(-)-Strongylophorin 23		 84.38
C00046449 Taondiol 84.38
C00047071 Pallidone C
(+)-Pallidone C		 84.38
C00047072 Pallidone D
(+)-Pallidone D		 84.38
C00047074 Pallidone F
(+)-Pallidone F		 84.38
C00047075 Pallidone G
(+)-Pallidone G		 84.38
C00049682 CID is old! 84.38
C00050020 Calicoferol I
(+)-Calicoferol I		 84.38
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