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


and

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





INPUT WORD = C00037264 , 50% or more
[ Metabolite Name : Herbertenone A , (-)-Herbertenone A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037265 Herbertenone B
(-)-Herbertenone B
97.14
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
91.43
C00036366 1,13-Dihydroxyherbertene 91.43
C00011636 Sydonol 88.89
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
88.57
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol
88.57
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol
88.57
C00017018 Petasitolone 88.57
C00036367 1,15-Dihydroxyherbertene 88.57
C00047669 4-Hydroxy-10-epirotundone
(-)-4-Hydroxy-10-epirotundone
88.57
C00011546 (+-)-Ancistrofuran
Ancistrofuran
86.11
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
86.11
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one
86.11
C00021714 (4S,5S,7R,8R)-9,11(13)-Ratibidadien-12,8-olide 86.11
C00003113 Centarol 85.71
C00011558 Microcionin 3 85.71
C00012509 gamma-Cuparenol 85.71
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
85.71
C00012533 Cuparenic acid 85.71
C00012542 (-)-beta-Herbertenol
beta-Herbertenol
2-Hydroxyisocuparene
(S)-2-Methyl-4-(1,2,2-trimethylcyclopentyl)phenol
85.71
C00012828 (3R-trans)-2,3,4,4a,5,6-Hexahydro-3-hydroxy-4a-methyl-7-(1-methylethyl)-1-naphthalenecarboxaldehyde 85.71
C00017509 Cinariolide 85.71
C00017516 4-Hydroxy-2-isopropyl-4,7-dimethyl-1(4H)-naphthalenone 85.71
C00020117 Mansonone A
5,6,7,8-Tetrahydro-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone
85.71
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol
85.71
C00035991 (-)-Herbertene-1,12-diol 85.71
C00046403 Sesquichamaenol 85.71
C00046528 Xenitorin E
(-)-Xenitorin E
85.71
C00046529 Xenitorin F
(-)-Xenitorin F
85.71
C00047359 (-)-1S,9R-9-Hydroxy-2,2,5,9-tetramethylbicyclo[6.3.0]undeca-4,7-dien-6-one 85.71
C00011665 Sydnic acid
Sydonic acid
84.21
C00045887 Enokipodin A
(+)-Enokipodin A
84.21
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone
83.78
C00011493 (-)-Epingaione 83.78
C00012524 Deoxyhelicobasidin 83.78
C00017493 5,9-Dihydroxy-1(6)-brasilen-7-one 83.78
C00020075 5-Hydroxy-8-methoxycalamenene 83.78
C00022002 Cyperusol A1 83.78
C00037239 Heliannuol A
(-)-Heliannuol A
83.78
C00037241 Heliannuol D
(+)-Heliannuol D
83.78
C00037244 Heliannuol G
(-)-Heliannuol G
83.78
C00049723 Heliannuol K
(+)-Heliannuol K
83.78
C00003259 Eremophilenolide
Eremophylenolide
83.33
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione
83.33
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid
83.33
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol
83.33
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
83.33
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
83.33
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin
83.33
C00017336 Tetrahydroligularenolide 83.33
C00020330 4(13),8-Coloratadienolide 83.33
C00021012 [3aR-(3aalpha,4abeta,5beta,9aalpha)]-3a,4,4a,5,6,7,8,9a-Octahydro-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 83.33
C00021964 Widdrol epoxide 83.33
C00029927 Chabrolidione B
(-)-Chabrolidione B
83.33
C00034973 Chrysothol
(+)-Chrysothol
83.33
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