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


and

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





INPUT WORD = C00041772 , 50% or more
[ Metabolite Name : Platydiol ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003030 Carvone oxide 96.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
96.00
C00011015 Angelicoidenol 96.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 96.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol
96.00
C00011018 2,10-Bornanediol 96.00
C00000834 1,2-Campholide 92.00
C00000841 6-Oxocamphor 92.00
C00003028 Borneol
(+/-)-Borneol
92.00
C00003042 Diosphenol
Buccocamphor
92.00
C00010826 1,4-Epoxy-p-menthan-2-ol 92.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
92.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 92.00
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol
92.00
C00011023 (+)-Borneol 92.00
C00011024 (-)-Borneol
Linderol
92.00
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
92.00
C00048432 Isoborneol 92.00
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 88.89
C00000840 alpha-Campholonic acid 88.46
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00011495 Nordavanone 88.46
C00021855 Santalone 88.46
C00000135 (-)-Camphor 88.00
C00000819 (+)-Camphor
Camphor
88.00
C00000829 trans-Pinocarveol 88.00
C00000831 Sabinol
(+)-trans-Sabinol
88.00
C00001316 Lilac aldehyde 88.00
C00003058 (+)-Rotundifolone 88.00
C00003079 Dolichodial 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010331 Lilac alcohol a 88.00
C00010332 Lilac alcohol b 88.00
C00010333 Lilac alcohol c
Lilac alcohol C
88.00
C00010334 Lilac alcohol d 88.00
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010617 Boonein 88.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 88.00
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 88.00
C00010901 (-)-Carvomenthone 88.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.00
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
88.00
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
88.00
C00010947 (1S,4R)-(+)-Isodihydrocarvone 88.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 88.00
C00011031 (-)-Pinocampheol 88.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
88.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
88.00
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol
88.00
C00011064 Teresantalol 88.00
C00011065 Teresantalal 88.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A
88.00
C00017115 Streptenol B 88.00
C00017116 Streptenol C 88.00
C00017117 Streptenol D 88.00
C00021856 exo-Norbicycloekasantalal 88.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
88.00
C00029974 cis-Sabinol
(+)-cis-Sabinol
88.00
C00030810 Neodihydrocarveol 88.00
C00033346 Sachalinol A 88.00
C00033439 trans-Dihydrocarvone 88.00
C00034794 alpha-Pinene epoxide 88.00
C00035369 Piperitenone oxide 88.00
C00035852 Limonene oxide 88.00
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
88.00
C00037323 Isoboonein
(+)-Isoboonein
88.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
88.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
88.00
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