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


and

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




INPUT WORD = C00010980 , 50% or more
[ Metabolite Name : (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010988 Filifolide B 88.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 88.00
C00010365 Marmelolactone B 87.50
C00011004 4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid 87.50
C00011005 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid 87.50
C00000840 alpha-Campholonic acid 84.62
C00032860 Crocusatin B
(+)-Crocusatin B		 84.62
C00000834 1,2-Campholide 84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 84.00
C00000808 (-)-Isopinocamphone 83.33
C00000812 (-)-Myrtenol 83.33
C00000813 (-)-Pinocamphone 83.33
C00000829 trans-Pinocarveol 83.33
C00010364 Marmelolactone A 83.33
C00010535 Epichrysomelidial
Dehydroiridodial		 83.33
C00010804 alpha-Campholenol
Trimenol
Campholenic alcohol		 83.33
C00010805 alpha-Campholenic aldehyde
Campholenic aldehyde		 83.33
C00010839 4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene
6,8-Epoxy-p-menth-2-ene		 83.33
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 83.33
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 83.33
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010981 Ferulol 83.33
C00011013 2,6,6-Trimethyl-2,4-cycloheptadien-1-one
Eucarvone		 83.33
C00011032 (1R,2S,5R)-(+)-10-Pinanol 83.33
C00011041 (+)-Myrtenol
Darwinol		 83.33
C00011062 (+)-Filifolone 83.33
C00023985 delta-Decalactone
5-Decanolide		 83.33
C00036581 4-Isopropylbenzoic acid
cumic acid		 83.33
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone		 83.33
C00037531 Myrtenol 83.33
C00048312 alpha-Campholenal
(+)-alpha-Campholenal		 83.33
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 80.77
C00010848 Oleuropeic acid 80.77
C00010869 Limonenecarboxylic acid 80.77
C00015694 Fistupyrone 80.77
C00046162 MKN-004B
(-)-MKN-004B		 80.77
C00046164 MKN-004D
(-)-MKN-004D		 80.77
C00000146 (+)-Bottrospicatol 80.00
C00000841 6-Oxocamphor 80.00
C00003030 Carvone oxide 80.00
C00003086 Iridomyrmecin 80.00
C00003090 (+)-Neomatatabiol 80.00
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 80.00
C00010541 Dihydronepetalactone 80.00
C00010542 Dolicholactone 80.00
C00010637 Gastrolactone 80.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 80.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 80.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 80.00
C00010987 Filifolide A 80.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 80.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 80.00
C00011018 2,10-Bornanediol 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
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid		 80.00
C00011050 (+-)-Asarinol A 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
C00036246 (-)-Isochaminic acid 80.00
C00036361 (Z)-Isogeranic acid 80.00
C00041772 Platydiol 80.00
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