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


and

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





INPUT WORD = C00035030 , 50% or more
[ Metabolite Name : 7-Hydroxymyrtenol , (+)-7-Hydroxymyrtenol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
100.00
C00039484 Jasminodiol
(-)-Jasminodiol
92.31
C00000812 (-)-Myrtenol 92.00
C00003032 Chrysanthenone 92.00
C00010988 Filifolide B 92.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 92.00
C00011041 (+)-Myrtenol
Darwinol
92.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 92.00
C00022008 (-)-p-Menth-1-ene-7,8-diol 92.00
C00036273 (-)-Chrysanthenone 92.00
C00037531 Myrtenol 92.00
C00003050 (R)-(+)-Perillaldehyde
Perilla aldehyde
88.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.00
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 88.00
C00010929 1-Terpinen-5-ol 88.00
C00011018 2,10-Bornanediol 88.00
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 88.00
C00030803 Myrtenal 88.00
C00032861 Crocusatin C
(-)-Crocusatin C
88.00
C00032862 Crocusatin D
(-)-Crocusatin D
84.62
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene
84.00
C00000805 (+)-alpha-Pinene
alpha-Pinene
84.00
C00000808 (-)-Isopinocamphone 84.00
C00000813 (-)-Pinocamphone 84.00
C00000829 trans-Pinocarveol 84.00
C00003042 Diosphenol
Buccocamphor
84.00
C00003055 Piquerol A 84.00
C00010364 Marmelolactone A 84.00
C00010365 Marmelolactone B 84.00
C00010617 Boonein 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
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.00
C00010877 cis-(+)-p-Mentha-1(7),5-dien-2-ol 84.00
C00010878 trans-(-)-p-Mentha-1(7),5-dien-2-ol 84.00
C00010911 (S)-(-)-Phellandral 84.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 84.00
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 84.00
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
84.00
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
84.00
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol
84.00
C00010987 Filifolide A 84.00
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.00
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid
84.00
C00011015 Angelicoidenol 84.00
C00011031 (-)-Pinocampheol 84.00
C00011032 (1R,2S,5R)-(+)-10-Pinanol 84.00
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 84.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
84.00
C00011050 (+-)-Asarinol A 84.00
C00011062 (+)-Filifolone 84.00
C00011063 (-)-Filifolone 84.00
C00021039 (+)-Isoclavukerin A 84.00
C00022009 Sobrerol 84.00
C00034794 alpha-Pinene epoxide 84.00
C00034999 1R,5R-(+)-alpha-Pinene
1R-alpha-Pinene
(+)-(1R)-alpha-Pinene
84.00
C00035786 1S,5S-(-)-alpha-Pinene 84.00
C00035894 Verbenene 84.00
C00036246 (-)-Isochaminic acid 84.00
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone
84.00
C00041772 Platydiol 84.00
C00043623 Isotsaokoin 84.00
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