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


and

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




INPUT WORD = C00010330 , 50% or more
[ Metabolite Name : Lepalol ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010329 Lepalone 100.00
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone		 95.83
C00010313 Egomaketone
3-Penten-1-one		 91.67
C00010328 Isoegomaketone 91.67
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 91.67
C00010283 Cleviolide 87.50
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 87.50
C00010341 3-(4-Methyl-1,4-pentadienyl)furan
Lepalene		 87.50
C00010342 4-(4-Methyl-1,3-pentadienyl)-2(5H)-furanone
Scobinolide		 87.50
C00010344 Perillene
3-(4-Methyl-3-pentenyl)furan		 87.50
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 87.50
C00030803 Myrtenal 87.50
C00003085 Iridodial
(+)-Iridodial		 84.00
C00003091 cis-trans-Nepetalactone 84.00
C00003092 trans-cis-Nepetalactone 84.00
C00010638 trans,trans-Nepetalactone 84.00
C00010639 cis,cis-Nepetalactone 84.00
C00010640 (-)-cis,trans-Nepetalactone 84.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 84.00
C00000809 (-)-Isopiperitenone 83.33
C00000812 (-)-Myrtenol 83.33
C00000838 3,4-Menthone lactone 83.33
C00003054 p-Menth-1-en-3-one
Piperitone
(+)-Piperitone		 83.33
C00003066 (+-)-Umbellulone 83.33
C00003067 (R)-(+)-Verbenone
Verbenone		 83.33
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 83.33
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 83.33
C00010864 Cymorcin 83.33
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol		 83.33
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one		 83.33
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 83.33
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 83.33
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol		 83.33
C00010941 (-)-Piperitone 83.33
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 83.33
C00011041 (+)-Myrtenol
Darwinol		 83.33
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 83.33
C00022008 (-)-p-Menth-1-ene-7,8-diol 83.33
C00024003 CID is old! 83.33
C00027906 CID is old! 83.33
C00037531 Myrtenol 83.33
C00010583 Jiofuran 81.48
C00010841 Desacetylcalaminthone 81.48
C00010315 Elsholtzidiol 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00040379 Stagonolide E
(-)-Stagonolide E		 80.77
C00041750 Phaeofuran A
(+)-Phaeofuran A		 80.77
C00043414 Crocusatin K
(+)-Crocusatin K		 80.77
C00000247 Caudoxirene 80.00
C00003090 (+)-Neomatatabiol 80.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 80.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 80.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 80.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 80.00
C00010541 Dihydronepetalactone 80.00
C00010542 Dolicholactone 80.00
C00010617 Boonein 80.00
C00010637 Gastrolactone 80.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00011015 Angelicoidenol 80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 80.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 80.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 80.00
C00037323 Isoboonein
(+)-Isoboonein		 80.00
C00043623 Isotsaokoin 80.00
C00050291 Kinabalurine C
(+)-Kinabalurine C		 80.00
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