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


and

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





INPUT WORD = C00017615 , 50% or more
[ Metabolite Name : (+)-Rubiginone B2 , Rubiginone B2 ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017186 (+)-Hatomarubigin A
CE 33A
Hatomarubigin A
94.34
C00017674 6-Deoxy-8-O-methylrabelomycin
8-O-Methyltetrangomycin
MM 47755
92.45
C00017614 Rubiginone B1 92.16
C00016296 0089C
Brasiliquinone C
90.91
C00016295 0089B
Brasiliquinone B
90.57
C00017187 (+)-Hatomarubigin B
CE 33B
Hatomarubigin B
90.57
C00017612 Rubiginone A1 90.57
C00015173 YM 181741 90.20
C00015511 Rubiginone D2 89.09
C00016167 Hydranthomycin 86.79
C00017613 (+)-Rubiginone A2
Rubiginone A2
Fujianmycin B
86.79
C00017757 PD 116779 86.79
C00015999 6-Hydroxytetrangulol
Dehydrorabelomycin
86.27
C00018637 Fujianmycin A 86.27
C00048851 Saccharothrixin C
(+)-Saccharothrixin C
85.45
C00024156 Fragransol C 85.19
C00035505 4-O-Methylcedrusin 85.19
C00016485 (+)-Ochracenomicin A
Ochracenomicin A
84.91
C00030874 Obovatifol 84.62
C00000696 Licarin B 84.31
C00002611 (-)-Licarin A
Licarin A
84.31
C00010030 Isoduartin
(+-)-7,2'-Dihydroxy-8,3',4'-trimethoxyisoflavan
84.31
C00016486 (-)-Ochracenomicin B
Ochracenomicin B
84.31
C00043032 Sterequinone I 84.31
C00047038 Dehydrodiisoeugenol 84.31
C00016211 (+)-EI 1507-1
EI 1507-1
83.93
C00016212 (+)-EI 1507-2
EI 1507-2
Sch 58450
83.93
C00048849 Saccharothrixin A
(+)-Saccharothrixin A
83.64
C00048850 Saccharothrixin B
(+)-Saccharothrixin B
83.64
C00000589 Dehydrodiconiferyl alcohol 83.33
C00000672 Dihydrodehydrodiconiferyl alcohol
Lawsonicin
83.33
C00031456 (+)-Dihydrodehydrodiconiferyl alcohol 83.33
C00033656 (-)-Balanophonin
Balanophonin
83.33
C00038918 Daldinone C 83.33
C00047049 Fragnasol C 83.33
C00017188 CE 33C
Hatomarubigin C
83.02
C00007957 Dihydroisomilletenone methyl ether 82.69
C00009744 Amorphaquinone
7-Hydroxy-8,3',4'-trimethoxyisoflavanquinone
82.69
C00044199 Isoethuliacoumarin A 82.69
C00008007 2'-Hydroxy-6'-methoxy-4'-prenyloxydihydrochalcone 82.35
C00008258 5,4'-Dimethoxy-6,7-methylenedioxyflavanone 82.35
C00008411 5,2',5'-Trihydroxy-7,8-dimethoxyflavanone 82.35
C00010000 Melilotocarpan C
4-Hydroxy-3,9,10-trimethoxypterocarpan
82.35
C00019476 Colutequinone
(3R)-2',5'-Diketo-7,3',4'-trimethoxyisoflavan
82.35
C00019477 (3R)-Colutehydroquinone
(3R)-2',5'-Dihydroxy-7,3',4'-trimethoxyisoflavan
82.35
C00019712 (3R)-2'-Hydroxy-7,3',4'-trimethoxyisoflavan 82.35
C00019865 (+)-7-(6,7-Epoxy-3,7-dimethyl-5-oxooctanoxy)-coumarin 82.35
C00019936 Isomurralonginol isovalerate 82.35
C00030208 Erycibenin E
(-)-Erycibenin E
82.35
C00036041 Artotonkin 82.35
C00037848 Sterequinone E 82.35
C00039958 Perseal F
(-)-Perseal F
82.35
C00047773 Candenatenin A 82.35
C00049876 Hamiltone A 82.35
C00049956 5-(3-Acetoxy-4-isovalero-yloxybut-1-ynyl)-2,2'-bithiophene
(+)-5-(3-Acetoxy-4-isovalero-yloxybut-1-ynyl)-2,2'-bithiophene
82.35
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