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


and

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




INPUT WORD = C00010442 , 50% or more
[ Metabolite Name : (5R,6R)-1,3(8)-Ochtodiene-5,6-diol ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 91.67
C00043413 Crocusatin J
(+)-Crocusatin J		 88.46
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 87.50
C00010329 Lepalone 87.50
C00010330 Lepalol 87.50
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 87.50
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 87.50
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 87.50
C00032859 Crocusatin A
S-Phorenol		 87.50
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 87.50
C00043414 Crocusatin K
(+)-Crocusatin K		 84.62
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010987 Filifolide A 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00035369 Piperitenone oxide 84.00
C00000815 (-)-trans-Isopiperitenol 83.33
C00000838 3,4-Menthone lactone 83.33
C00000863 R-(+)-trans-Verbenol 83.33
C00001203 Shikimic acid
Shikimatic acid		 83.33
C00001312 (Z)-3,5-Hexadienyl butyrate 83.33
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 83.33
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 83.33
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 83.33
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 83.33
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 83.33
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 83.33
C00010444 (E)-2,4-Ochtodiene-1,6-diol 83.33
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 83.33
C00010892 trans-p-Menthane-1,4-diol 83.33
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00027602 (-)-allo-Muscarine 83.33
C00029977 cis-Verbenol 83.33
C00032863 beta-Isophorone
Crocusatin E
beta-Phorone		 83.33
C00034495 E-beta-Ocimene epoxide
Myroxide		 83.33
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 83.33
C00034746 Z-Furanoid linalool oxide 83.33
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 83.33
C00035002 2,6,6-Trimethyl-2-cyclohexene-1,4-dione
4-Ketoisophorone		 83.33
C00035562 Chlorosphaeropsidone
(+)-Chlorosphaeropsidone		 83.33
C00037654 Piquerol B 83.33
C00045466 (-)-Blastmycinolactol 83.33
C00048248 CID is old! 83.33
C00032860 Crocusatin B
(+)-Crocusatin B		 80.77
C00046162 MKN-004B
(-)-MKN-004B		 80.77
C00046164 MKN-004D
(-)-MKN-004D		 80.77
C00000146 (+)-Bottrospicatol 80.00
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene		 80.00
C00000834 1,2-Campholide 80.00
C00001964 Boschniakine 80.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 80.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 80.00
C00010826 1,4-Epoxy-p-menthan-2-ol 80.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 80.00
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol		 80.00
C00011050 (+-)-Asarinol A 80.00
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