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


and

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





INPUT WORD = C00011495 , 50% or more
[ Metabolite Name : Nordavanone ]
Number of matched data : 93

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001316 Lilac aldehyde 92.31
C00010331 Lilac alcohol a 92.31
C00010332 Lilac alcohol b 92.31
C00010333 Lilac alcohol c
Lilac alcohol C
92.31
C00010334 Lilac alcohol d 92.31
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
92.31
C00003030 Carvone oxide 88.46
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.46
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol
88.46
C00010826 1,4-Epoxy-p-menthan-2-ol 88.46
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
88.46
C00021855 Santalone 88.46
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.46
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide
88.46
C00034746 Z-Furanoid linalool oxide 88.46
C00037428 Longifone
(+)-Longifone
88.46
C00041772 Platydiol 88.46
C00046162 MKN-004B
(-)-MKN-004B
88.46
C00046164 MKN-004D
(-)-MKN-004D
88.46
C00001554 Tenuazonic acid 85.71
C00011518 Chokol A
(-)-Chokol A
85.71
C00031464 (4R)-4-Hydroxymethylboschnialactone 85.19
C00034590 Lyratyl acetate 85.19
C00000147 cis-p-Menthane-3,8-diol 84.62
C00000148 trans-p-Menthane-3,8-diol 84.62
C00000834 1,2-Campholide 84.62
C00000838 3,4-Menthone lactone 84.62
C00001329 gamma-Undecalactone 84.62
C00002103 Otonecine 84.62
C00002273 Anatoxin alpha
Anatoxin-a
84.62
C00003042 Diosphenol
Buccocamphor
84.62
C00003079 Dolichodial 84.62
C00003086 Iridomyrmecin 84.62
C00003090 (+)-Neomatatabiol 84.62
C00007421 Undecanoic acid 84.62
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 84.62
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 84.62
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 84.62
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.62
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol
84.62
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
84.62
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
84.62
C00010401 Costatolide 84.62
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol
84.62
C00010464 Plocamene E 84.62
C00010541 Dihydronepetalactone 84.62
C00010542 Dolicholactone 84.62
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.62
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.62
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 84.62
C00010825 1,4-Cineole
Isocineple
Isocineole
84.62
C00010892 trans-p-Menthane-1,4-diol 84.62
C00010893 cis-p-Menthan-1,8-diol 84.62
C00010894 trans-p-Menthan-1,8-diol 84.62
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.62
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 84.62
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
84.62
C00011015 Angelicoidenol 84.62
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.62
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol
84.62
C00011018 2,10-Bornanediol 84.62
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
84.62
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.62
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 84.62
C00011066 alpha-Teresantalic acid 84.62
C00011892 [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one 84.62
C00012026 Geijeron
Geijerone
84.62
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240
84.62
C00017114 (+)-Streptenol A
IC 201
Streptenol A
84.62
C00017115 Streptenol B 84.62
C00017116 Streptenol C 84.62
C00017117 Streptenol D 84.62
C00021856 exo-Norbicycloekasantalal 84.62
C00022009 Sobrerol 84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00029722 Argyol 84.62
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.62
C00031153 Rhodiolol A 84.62
C00033347 Sachalinol B
(+)-Sachalinol B
84.62
C00033348 Sachalinol C
(+)-Sachalinol C
84.62
C00034358 (S)-8-Oxolinalool 84.62
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
84.62
C00035190 1,3R,8R-Trihydroxydec-9-en-4,6-yne 84.62
C00035642 Hexyl 2-methylbutanoate 84.62
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 84.62
C00036900 Chrysanthemyl acetate 84.62
C00037323 Isoboonein
(+)-Isoboonein
84.62
C00044935 Modiolide B 84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00048140 Speciosin H
(-)-Speciosin H
84.62
C00048141 Speciosin I
(+)-Speciosin I
84.62
C00048142 Speciosin J
(+)-Speciosin J
84.62
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.62
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