"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00035029 , 50% or more | |
[ Metabolite Name : 7-Hydroxymyrtenal , (-)-7-Hydroxymyrtenal ] | |
Number of matched data : 63 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00035030 | 7-Hydroxymyrtenol (+)-7-Hydroxymyrtenol |
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 |