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


and

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




INPUT WORD = C00022008 , 50% or more
[ Metabolite Name : (-)-p-Menth-1-ene-7,8-diol ]
Number of matched data : 111

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000146 (+)-Bottrospicatol 92.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 92.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 92.00
C00000812 (-)-Myrtenol 91.67
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol		 91.67
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 91.67
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol		 91.67
C00011041 (+)-Myrtenol
Darwinol		 91.67
C00022009 Sobrerol 91.67
C00037531 Myrtenol 91.67
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 88.00
C00001316 Lilac aldehyde 87.50
C00003042 Diosphenol
Buccocamphor		 87.50
C00003066 (+-)-Umbellulone 87.50
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 87.50
C00010331 Lilac alcohol a 87.50
C00010332 Lilac alcohol b 87.50
C00010333 Lilac alcohol c
Lilac alcohol C		 87.50
C00010334 Lilac alcohol d 87.50
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 87.50
C00010827 Dehydro-1,8-cineole 87.50
C00010871 (S)-(-)-Perillaldehyde 87.50
C00010877 cis-(+)-p-Mentha-1(7),5-dien-2-ol 87.50
C00010878 trans-(-)-p-Mentha-1(7),5-dien-2-ol 87.50
C00010884 (R)-(+)-Perillyl alcohol
(R)-(+)-Perilla alcohol		 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol		 87.50
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 87.50
C00030803 Myrtenal 87.50
C00037654 Piquerol B 87.50
C00039484 Jasminodiol
(-)-Jasminodiol		 84.62
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
C00033346 Sachalinol A 84.00
C00036246 (-)-Isochaminic acid 84.00
C00000136 1,8-Cineole
Eucalyptol
Cineol		 83.33
C00000147 cis-p-Menthane-3,8-diol 83.33
C00000148 trans-p-Menthane-3,8-diol 83.33
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone		 83.33
C00000805 (+)-alpha-Pinene
alpha-Pinene		 83.33
C00000808 (-)-Isopinocamphone 83.33
C00000813 (-)-Pinocamphone 83.33
C00000829 trans-Pinocarveol 83.33
C00000831 (+)-trans-Sabinol 83.33
C00000836 Isothujone
cis-Thujone
(+)-Thujone
beta-Thujone		 83.33
C00003028 Borneol
(+/-)-Borneol		 83.33
C00003045 Fenchone
(+)-Fenchone		 83.33
C00003055 Piquerol A 83.33
C00003079 Dolichodial 83.33
C00010283 Cleviolide 83.33
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 83.33
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 83.33
C00010300 [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol 83.33
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 83.33
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone		 83.33
C00010325 Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool		 83.33
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 83.33
C00010329 Lepalone 83.33
C00010330 Lepalol 83.33
C00010342 4-(4-Methyl-1,3-pentadienyl)-2(5H)-furanone
Scobinolide		 83.33
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 83.33
C00010363 (E)-Lyratic acid
4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid		 83.33
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 83.33
C00010444 (E)-2,4-Ochtodiene-1,6-diol 83.33
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 83.33
C00010536 Dehydroiridodiol 83.33
C00010851 Pseudodiosphenol 83.33
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168		 83.33
C00010870 (+-)-Perrillic acid 83.33
C00010872 beta-Phellendrene
(+/-)-beta-Phellandrene
beta-Phellandrene		 83.33
C00010873 (-)-beta-Phellandrene 83.33
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 83.33
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 83.33
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 83.33
C00010893 cis-p-Menthan-1,8-diol 83.33
C00010894 trans-p-Menthan-1,8-diol 83.33
C00010899 p-Menthan-8-ol 83.33
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 83.33
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 83.33
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010930 delta-Terpineol
p-Menth-1(7)-en-8-ol		 83.33
C00010931 (R)-(+)-p-Menth-1-en-8-ol
(R)-(+)-alpha-Terpineol		 83.33
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool		 83.33
C00010971 (+)-m-Menth-6-en-8-ol
alpha-Sylveterpineol		 83.33
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 83.33
C00011027 (-)-Fenchone 83.33
C00011031 (-)-Pinocampheol 83.33
C00011032 (1R,2S,5R)-(+)-10-Pinanol 83.33
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 83.33
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol		 83.33
C00011048 Car-3-en-2-one
(-)-Car-3-en-2-one		 83.33
C00011049 Car-3-en-5-one 83.33
C00012025 Geijeren
Geijerene		 83.33
C00023985 delta-Decalactone
5-Decanolide		 83.33
C00029972 cis-para-Mentha-2,8-dien-1-ol 83.33
C00034358 (S)-8-Oxolinalool 83.33
C00034495 E-beta-Ocimene epoxide
Myroxide		 83.33
C00034747 Z-Pyranoid linalool oxide 83.33
C00035801 endo-Fenchol
alpha-Fenchyl alcohol		 83.33
C00035852 Limonene oxide 83.33
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 83.33
C00043206 5-(4-Pentenyl)-2-furaldehyde 83.33
C00043215 5-Pentyl-2-furaldehyde 83.33
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