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


and

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




INPUT WORD = C00037265 , 50% or more
[ Metabolite Name : Herbertenone B , (-)-Herbertenone B ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037264 Herbertenone A
(-)-Herbertenone A		 97.14
C00003113 Centarol 88.57
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 88.57
C00012828 (3R-trans)-2,3,4,4a,5,6-Hexahydro-3-hydroxy-4a-methyl-7-(1-methylethyl)-1-naphthalenecarboxaldehyde 88.57
C00017018 Petasitolone 88.57
C00036366 1,13-Dihydroxyherbertene 88.57
C00046528 Xenitorin E
(-)-Xenitorin E		 88.57
C00046529 Xenitorin F
(-)-Xenitorin F		 88.57
C00047669 4-Hydroxy-10-epirotundone
(-)-4-Hydroxy-10-epirotundone		 88.57
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 86.11
C00011636 Sydonol 86.11
C00021714 (4S,5S,7R,8R)-9,11(13)-Ratibidadien-12,8-olide 86.11
C00011558 Microcionin 3 85.71
C00011595 [1R-[1alpha,1(S*),4alpha]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 85.71
C00011596 [1S-[1alpha,1(R*),4a]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 85.71
C00011649 Ptilostemonol 85.71
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 85.71
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 85.71
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 85.71
C00011902 Pseudotsugonal 85.71
C00012530 Rosulantol 85.71
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol		 85.71
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 85.71
C00012766 (-)-10-epi-5beta,11-Dihydroxyeudesmane
[2R-(2alpha,4abeta,8alpha,8aalpha)]-Decahydro-8a-hydroxy-a,a,4a,8-tetramethyl-2-naphthalenemethanol		 85.71
C00017509 Cinariolide 85.71
C00021253 Plagiochilal A
Hanegokedial		 85.71
C00021298 Valerenenol 85.71
C00021299 Isovalerenenol 85.71
C00021315 Isocentdarol 85.71
C00021584 Shizuka-acoradienol 85.71
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 85.71
C00033700 Carissone
(+)-Carissone		 85.71
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol		 85.71
C00035991 (-)-Herbertene-1,12-diol 85.71
C00036367 1,15-Dihydroxyherbertene 85.71
C00037415 Lejeuneapinguisenone 85.71
C00043547 Godotol B
(-)-Godotol B		 85.71
C00045807 Cubebenone
(+)-Cubebenone		 85.71
C00047559 Schisanwilsonene C
(+)-Schisanwilsonene C		 85.71
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
C00022002 Cyperusol A1 83.78
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide		 83.78
C00003252 Drimenin 83.33
C00003259 Eremophilenolide
Eremophylenolide		 83.33
C00011456 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 83.33
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione		 83.33
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		 83.33
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 83.33
C00017336 Tetrahydroligularenolide 83.33
C00020060 Isokhusinoloxide 83.33
C00020288 Isodrimeninol 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
C00021234 Sesquivarodiol 83.33
C00021861 cis-Sativenediol 83.33
C00021964 Widdrol epoxide 83.33
C00021971 Culmorin 83.33
C00022016 4,11,11-Trimethyltricyclo[6.3.1.02.5]dodecane-6,8-diol 83.33
C00029927 Chabrolidione B
(-)-Chabrolidione B		 83.33
C00030615 Kikkanol F
(-)-Kikkanol F		 83.33
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 83.33
C00031981 Lippidulcine A 83.33
C00034973 Chrysothol
(+)-Chrysothol		 83.33
C00037367 Kanshone G
(-)-Kanshone G		 83.33
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