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


and

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




INPUT WORD = C00024035 , 50% or more
[ Metabolite Name : Scoparic Acid C ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031322 Scopadulcic acid C 96.88
C00024033 Scoparic acid A 95.45
C00024034 Scoparic Acid B 95.31
C00000895 Scopadulcic acid B 94.12
C00029527 4-epi-Scopadulcic acid B 94.12
C00044731 Dulcidiol
(-)-Dulcidiol		 93.94
C00044732 Dulcinol
Scopadulciol		 93.94
C00030160 Dulcinol
Scopadulciol		 93.75
C00045063 Scopanolal
(-)-Scopanolal		 93.75
C00000896 Scopadulin 92.65
C00030524 iso-Dulcinol 92.42
C00022744 Scoparinol 92.19
C00024032 Scopadulcic Acid A 91.43
C00046682 Comnostin C
(+)-Comnostin C		 89.55
C00045090 Strongylophorin 2 89.23
C00043135 (+)-Makassaric acid 89.06
C00012795 [1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate 87.88
C00045087 Strongylophorin 1
(-)-Strongylophorin 1		 87.88
C00045095 Strongylophorin 8 87.88
C00040115 Pulchellamine D
(+)-Pulchellamine D		 87.69
C00045088 Strongylophorin 15 87.69
C00022653 CID is old! 87.50
C00045094 Strongylophorin 4 87.50
C00048489 Neocaesalpin Q
(+)-Neocaesalpin Q		 86.76
C00046684 Comnostin E
(+)-Comnostin E		 86.15
C00046835 Noscomin
(+)-Noscomin		 86.15
C00050368 Insulicolide A
(-)-Insulicolide A		 86.15
C00012768 Rupestrol cinnamate 85.94
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
C00019771 (Z)-omega-Acetoxyferulenol 85.94
C00038081 (+)-Isojaspic acid 85.94
C00038908 Cytochalasin Z10 85.94
C00038909 Cytochalasin Z11 85.94
C00043936 Suberiphenol
(-)-Suberiphenol		 85.94
C00045093 Strongylophorin 24
(+)-Strongylophorin 24		 85.94
C00046449 Taondiol 85.94
C00049682 CID is old! 85.94
C00024864 Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base		 85.92
C00024949 Ryosenamine
1-Deoxyhypognavine		 85.92
C00043930 Strongylophorine 26
(+)-Strongylophorine 26		 85.71
C00048490 Neocaesalpin R
(+)-Neocaesalpin R
 85.71
C00012073 Ugaferin 84.85
C00041989 (-)-Stypoldione 84.85
C00034468 Coladin 84.62
C00037663 Polyanthin
(-)-Polyanthin		 84.62
C00047229 Erythrophloin F 84.62
C00048067 Polyanthinin
(-)-Polyanthinin		 84.62
C00024915 Isohypognavine
Isohypognavinol 2-benzoate		 84.51
C00022399 Angeloylespinosanolide 84.38
C00022403 Angeloylgutespinolide 84.38
C00022582 6alpha-Angeloyloxy-4alpha-hydroxy-3,4,13,14-tetrahydrokolavenic acid 84.38
C00022647 Gutierrezianolic acid 2-methylbutyrate 84.38
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 84.38
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 84.38
C00023412 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide 84.38
C00037070 Drimanial 84.38
C00038910 Cytochalasin Z12 84.38
C00040565 Triptogelin G-2 84.38
C00040871 Angustisepalin
(-)-Angustisepalin		 84.38
C00042641 iso-Spiculoic acid A
(+)-iso-Spiculoic acid A		 84.38
C00043137 (+)-Subersic acid 84.38
C00045091 Strongylophorin 22
(-)-Strongylophorin 22		 84.38
C00045092 Strongylophorin 23
(-)-Strongylophorin 23		 84.38
C00045895 Epiplakinic acid H
(+)-Epiplakinic acid H		 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
C00047636 12beta,16alpha,20-Trihydroxy-17-scalaren-19,20-olide 84.38
C00047924 CID is old! 84.38
C00047928 Isoepitaondiol 84.38
C00050020 Calicoferol I
(+)-Calicoferol I		 84.38
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