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


and

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




INPUT WORD = C00010817 , 50% or more
[ Metabolite Name : 1,2-Dihydroxy-p-menth-3-en-5-one ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 92.31
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 88.46
C00043415 Crocusatin L
(+)-Crocusatin L		 88.46
C00049396 Sapinofuranone A 88.46
C00049397 Sapinofuranone B 88.46
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 85.19
C00048134 Speciosin A
(+)-Speciosin A		 85.19
C00003030 Carvone oxide 84.62
C00010315 Elsholtzidiol 84.62
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 84.62
C00010430 1-Chloro-2,4-octodien-6-ol 84.62
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 84.62
C00010462 Plocamene B 84.62
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 84.62
C00010826 1,4-Epoxy-p-menthan-2-ol 84.62
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 84.62
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.62
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.62
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
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		 84.62
C00010934 p-Menth-3-en-1-ol 84.62
C00011015 Angelicoidenol 84.62
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.62
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 84.62
C00017115 Streptenol B 84.62
C00017116 Streptenol C 84.62
C00017117 Streptenol D 84.62
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 84.62
C00032862 Crocusatin D
(-)-Crocusatin D		 84.62
C00033347 Sachalinol B
(+)-Sachalinol B		 84.62
C00033348 Sachalinol C
(+)-Sachalinol C		 84.62
C00037428 Longifone
(+)-Longifone		 84.62
C00037654 Piquerol B 84.62
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 84.62
C00046162 MKN-004B
(-)-MKN-004B		 84.62
C00046163 MKN-004C
(+)-MKN-004C		 84.62
C00046164 MKN-004D
(-)-MKN-004D		 84.62
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 82.76
C00010816 Dihydroxythymoquinone
DTQ
3,6-Dihydroxy-p-mentha-3,6-diene-2,5-dione		 82.14
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 82.14
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 82.14
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 82.14
C00049824 Pantoisofuranoid C 82.14
C00010841 Desacetylcalaminthone 81.48
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 81.48
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 81.48
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 81.48
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 81.48
C00037283 Hyacinthacine A3
(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine		 81.48
C00046016 Hyacinthacine A4
(-)-Hyacinthacine A4		 81.48
C00046017 Hyacinthacine A5
(-)-Hyacinthacine A5		 81.48
C00046018 Hyacinthacine A6
(+)-Hyacinthacine A6		 81.48
C00046019 Hyacinthacine A7
(-)-Hyacinthacine A7		 81.48
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