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


and

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





INPUT WORD = C00036367 , 50% or more
[ Metabolite Name : 1,15-Dihydroxyherbertene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one
97.22
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol
97.14
C00036366 1,13-Dihydroxyherbertene 97.14
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol
94.29
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
94.29
C00011943 Himaphenolone
Himasecolone
91.43
C00012542 (-)-beta-Herbertenol
beta-Herbertenol
2-Hydroxyisocuparene
(S)-2-Methyl-4-(1,2,2-trimethylcyclopentyl)phenol
91.43
C00035991 (-)-Herbertene-1,12-diol 91.43
C00045888 Enokipodin B
(-)-Enokipodin B
89.19
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
88.89
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
88.89
C00012555 Isoaplysin
[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran
88.89
C00012564 (+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 88.89
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol
88.57
C00011668 (S)-(+)-Elvirol 88.57
C00012509 gamma-Cuparenol 88.57
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
88.57
C00012533 Cuparenic acid 88.57
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol
88.57
C00012541 (-)-Herbertene
(-)-Isocuparene
Herbertene
Isocuparene
(S)-1-Methyl-3-(1,2,2-trimethylcyclopentyl)benzene
88.57
C00012552 (-)-Debromoaplysin
Debromoaplysin
[3S-(3alpha,3abeta,8bbeta)]-2,3,3alpha,8beta-tetrahydro-3,3alpha,6,8beta-tetramethyl-1H-cyclopenta[b]benzofuran
88.57
C00012580 Laurenisol 88.57
C00013204 Secocrispiolide
(S)-4-[(2,6-Dimethylphenyl)methyl]tetrahydro-3-methylene-2H-pyran-2-one
88.57
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 88.57
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 88.57
C00021314 Podocephalol 88.57
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
88.57
C00035990 (-)-gamma-Herbertenol 88.57
C00037264 Herbertenone A
(-)-Herbertenone A
88.57
C00046403 Sesquichamaenol 88.57
C00049250 Parahigginol A
(-)-Parahigginol A
88.57
C00050106 Gibbilimbol A 88.57
C00050107 Gibbilimbol B 88.57
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol
86.84
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal
86.84
C00012559 (2alpha,3alpha,4beta,5alpha)-(+)-7-Bromo-2,3,4,5-tetrahydro-4,5,8-trimethyl-2,5-Methano-1-benzoxepin-3-carboxaldehyde
Caraibical
86.84
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol
86.84
C00045887 Enokipodin A
(+)-Enokipodin A
86.84
C00012524 Deoxyhelicobasidin 86.49
C00012558 (1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol
10-Bromo-3-laurene-7,12-diol
86.49
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 86.49
C00037239 Heliannuol A
(-)-Heliannuol A
86.49
C00037240 Heliannuol C
(-)-Heliannuol C
86.49
C00037241 Heliannuol D
(+)-Heliannuol D
86.49
C00037244 Heliannuol G
(-)-Heliannuol G
86.49
C00049723 Heliannuol K
(+)-Heliannuol K
86.49
C00011636 Sydonol 86.11
C00020909 Geigeriafulvenolide 86.11
C00021331 Dehydropinguisenol 86.11
C00021716 Spiroeuryolide 86.11
C00037163 Furanopinguisanol 86.11
C00049011 Schiffnerone A
(+)-Schiffnerone A
86.11
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