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


and

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




INPUT WORD = C00038842 , 50% or more
[ Metabolite Name : Cordiaquinol C ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038840 Cordiachrome B 94.74
C00038841 Cordiachrome C
(-)-Cordiachrome C		 94.59
C00038844 Cordiaquinol J
(-)-Cordiaquinol J		 92.50
C00038839 Cordiachrome A 92.11
C00012524 Deoxyhelicobasidin 89.19
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 89.19
C00017532 Culpin 89.19
C00042683 Laurentristich-4-ol 89.19
C00047903 Globiferin 89.19
C00048054 Pestaloficiol J 87.18
C00038544 Avicennone C
(-)-Avicennone C		 86.84
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 86.84
C00042492 Epiconicol 86.84
C00002650 Geranylhydroquinone 86.49
C00002826 Geranylbenzoquinone 86.49
C00011566 3-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-5-hydroxy-2(5H)-furanone 86.49
C00012505 (1alpha,3beta,5beta)-(-)-2-(3-Bromo-2,2,5-trimethylcyclopentyl)-5-methylphenol 86.49
C00012525 Lagopodin A 86.49
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 86.49
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 86.49
C00012551 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran
Aplysin (7CI)
(-)-Aplysin
Aplysin		 86.49
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin		 86.49
C00012563 [2S-(2alpha,5beta,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2-(iodomethyl)-5,8,10-trimethyl-2,5-methano-1-benzoxepin
Iodoether A		 86.49
C00037239 Heliannuol A
(-)-Heliannuol A		 86.49
C00037240 Heliannuol C
(-)-Heliannuol C		 86.49
C00037241 Heliannuol D
(+)-Heliannuol D		 86.49
C00045888 Enokipodin B
(-)-Enokipodin B		 86.49
C00038843 Cordiaquinol I 85.71
C00040156 Rhizonone 85.37
C00012039 Isosericenin 84.62
C00013586 Linderoxide
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3-(methoxymethyl)-6b-methyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan		 84.62
C00042713 Lupulone F 84.62
C00045794 Conitriol
(+)-Conitriol		 84.62
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 84.21
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 84.21
C00012562 [2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 84.21
C00029787 Bakuchiol 84.21
C00038759 Chrysotrione A 84.21
C00044678 Cymopol 84.21
C00045793 Conicol
(+)-Conicol		 84.21
C00048583 1-epimenverin B
(-)-1-epimenverin B		 84.21
C00000739 Catalponol 83.78
C00002979 Arnebinol 83.78
C00011565 Pallescensin 3 83.78
C00012019 Isogermafurenolide 83.78
C00012036 Hydroxyisogermafurenolide 83.78
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol		 83.78
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 83.78
C00012578 (1R-cis)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-3-iodo-5-methylphenol 83.78
C00012789 2-(1,4,4a,5,6,7,8,8a-Octahydro-4a,8-dimethyl-2-naphthalenyl)-1,2-propanediol 83.78
C00017334 (-)-Ligularenolide
Ligularenolid
Ligularenolide		 83.78
C00017376 8,12-Epoxy-10alpha-Eremophila-7,11-dien-9-one 83.78
C00020330 4(13),8-Coloratadienolide 83.78
C00023717 Pyriculariol 83.78
C00036200 Plicatin B 83.78
C00037138 Ferrugine 83.78
C00042434 Cyclolauren-2-ol
(+)-Cyclolauren-2-ol		 83.78
C00045546 2-Methoxy-6-heptyl-1,4-benzoquinone 83.78
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