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


and

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





INPUT WORD = C00034358 , 50% or more
[ Metabolite Name : (S)-8-Oxolinalool ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 100.00
C00010294 3,7-Dimethyl-1,6-octadiene-3,4-diol 95.65
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 95.65
C00001316 Lilac aldehyde 91.67
C00010331 Lilac alcohol a 91.67
C00010332 Lilac alcohol b 91.67
C00010333 Lilac alcohol c
Lilac alcohol C
91.67
C00010334 Lilac alcohol d 91.67
C00022009 Sobrerol 91.67
C00003047 linalool
Linalool
beta-Linalool
(R)-linalool
(R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol
91.30
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 91.30
C00010301 S-(+)-Linalool
(+)-S-Linalool
(S)-Linalool
Coriandrol
(S)-3,7-Dimethyl-1,6-octadien-3-ol
91.30
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 91.30
C00010337 (Z)-2-Methyl-6-methylene-2,7-octadien-1-ol
cis-Myrcenol 8
91.30
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 91.30
C00010935 gamma-Terpineol
p-Menth-4(8)-en-1-ol
91.30
C00034888 (-)-linalool
(-)-R-Linalool
-(-)-Linalool
91.30
C00002757 4-Methoxycinnamaldehyde
p-Methoxycinnamaldehyde
87.50
C00003079 Dolichodial 87.50
C00010314 (+)-Eldanolide
2(3H)-Furanone
87.50
C00010325 Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool
87.50
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
87.50
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
87.50
C00010892 trans-p-Menthane-1,4-diol 87.50
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
87.50
C00023985 delta-Decalactone
5-Decanolide
87.50
C00023986 Jasmine lactone
cis-7-Decen-5-olide
87.50
C00034747 Z-Pyranoid linalool oxide 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
87.50
C00000136 1,8-Cineole
Eucalyptol
Cineol
86.96
C00000821 (+)-trans-Sabinene hydrate 86.96
C00000827 (+)-Pulegone
(+)-(R)-Pulegone
Pulegone
86.96
C00000830 cis-Sabinene hydrate 86.96
C00000844 Citronellol 86.96
C00001312 (Z)-3,5-Hexadienyl butyrate 86.96
C00003037 (R)-Citronellal
(R)-3,7-Dimethyl-6-octenal
86.96
C00003038 (+)-Citronellol
(+)-R-Citronellol
(R)-beta-Citronellol
(R)-3,7-Dimethyl-6-octen-1-ol
86.96
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 86.96
C00010309 (-)-S-Citronellal
(S)-3,7-Dimethyl-6-octenal
86.96
C00010311 (S)-3,7-Dimethyl-6-octenoic acid
(S)-Citronellic acid
86.96
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol
86.96
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane
86.96
C00010825 1,4-Cineole
Isocineple
Isocineole
86.96
C00010888 p-Mentha-3,8-dien-1-ol 86.96
C00010900 p-Menthan-9-ol 86.96
C00010911 (S)-(-)-Phellandral 86.96
C00010936 p-Menth-4(8)-en-3-ol
(-)-cis-Pulegol
86.96
C00010946 S-(-)-Pulegone 86.96
C00029352 (Z)-beta-Terpineol
cis-beta-Terpineol
86.96
C00034495 E-beta-Ocimene epoxide
Myroxide
86.96
C00035042 alpha-Linalool 86.96
C00035506 4-Undecanol 86.96
C00035507 4-Undecanone 86.96
C00035823 Citronellal 86.96
C00035852 Limonene oxide 86.96
C00048331 beta-Terpineol 86.96
C00048529 Sabinene hydrate 86.96
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one
86.96
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