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


and

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




INPUT WORD = C00037654 , 50% or more
[ Metabolite Name : Piquerol B ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003055 Piquerol A 100.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 92.00
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 91.67
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 91.67
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 91.67
C00010981 Ferulol 91.67
C00022009 Sobrerol 91.67
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 88.00
C00011015 Angelicoidenol 88.00
C00011050 (+-)-Asarinol A 88.00
C00033346 Sachalinol A 88.00
C00000821 (+)-trans-Sabinene hydrate 87.50
C00000829 trans-Pinocarveol 87.50
C00000830 cis-Sabinene hydrate 87.50
C00003042 Diosphenol
Buccocamphor		 87.50
C00003079 Dolichodial 87.50
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 87.50
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone		 87.50
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 87.50
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 87.50
C00010365 Marmelolactone B 87.50
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 87.50
C00010370 Santolinolide B 87.50
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane		 87.50
C00010870 (+-)-Perrillic acid 87.50
C00010871 (S)-(-)-Perillaldehyde 87.50
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 87.50
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-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
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 87.50
C00011031 (-)-Pinocampheol 87.50
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol		 87.50
C00022008 (-)-p-Menth-1-ene-7,8-diol 87.50
C00029971 cis-Carveol 87.50
C00031259 Sachalol 87.50
C00034794 alpha-Pinene epoxide 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 87.50
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00032862 Crocusatin D
(-)-Crocusatin D		 84.62
C00033347 Sachalinol B
(+)-Sachalinol B		 84.62
C00033348 Sachalinol C
(+)-Sachalinol C		 84.62
C00036362 1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene 84.62
C00044935 Modiolide B 84.62
C00000146 (+)-Bottrospicatol 84.00
C00000834 1,2-Campholide 84.00
C00003030 Carvone oxide 84.00
C00003058 (+)-Rotundifolone 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010617 Boonein 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00010987 Filifolide A 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
C00011018 2,10-Bornanediol 84.00
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 84.00
C00036246 (-)-Isochaminic acid 84.00
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