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


and

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





INPUT WORD = C00010298 , 50% or more
[ Metabolite Name : 2,6-Dimethyl-3,6-octadiene-1,2,8-triol ]
Number of matched data : 104

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033346 Sachalinol A 96.00
C00033347 Sachalinol B
(+)-Sachalinol B
92.31
C00033348 Sachalinol C
(+)-Sachalinol C
92.31
C00017114 (+)-Streptenol A
IC 201
Streptenol A
92.00
C00017115 Streptenol B 92.00
C00017116 Streptenol C 92.00
C00017117 Streptenol D 92.00
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00011495 Nordavanone 88.46
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
88.46
C00000147 cis-p-Menthane-3,8-diol 88.00
C00000148 trans-p-Menthane-3,8-diol 88.00
C00003058 (+)-Rotundifolone 88.00
C00003079 Dolichodial 88.00
C00003086 Iridomyrmecin 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 88.00
C00010535 Epichrysomelidial
Dehydroiridodial
88.00
C00010536 Dehydroiridodiol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010636 Neonepetalactone 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
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
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00018464 AN 1
Methylene bisbutyrate
88.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.00
C00031153 Rhodiolol A 88.00
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
85.19
C00031464 (4R)-4-Hydroxymethylboschnialactone 85.19
C00010315 Elsholtzidiol 84.62
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00032862 Crocusatin D
(-)-Crocusatin D
84.62
C00037428 Longifone
(+)-Longifone
84.62
C00040380 Stagonolide F
(-)-Stagonolide F
84.62
C00043414 Crocusatin K
(+)-Crocusatin K
84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00000396 10-Oxo-8E-decenoic acid 84.00
C00000815 (-)-trans-Isopiperitenol 84.00
C00000838 3,4-Menthone lactone 84.00
C00001316 Lilac aldehyde 84.00
C00002083 Crotanecine 84.00
C00003030 Carvone oxide 84.00
C00003042 Diosphenol
Buccocamphor
84.00
C00003055 Piquerol A 84.00
C00003085 Iridodial
(+)-Iridodial
84.00
C00003091 cis-trans-Nepetalactone 84.00
C00003092 trans-cis-Nepetalactone 84.00
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 84.00
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 84.00
C00010325 Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool
84.00
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
84.00
C00010331 Lilac alcohol a 84.00
C00010332 Lilac alcohol b 84.00
C00010333 Lilac alcohol c
Lilac alcohol C
84.00
C00010334 Lilac alcohol d 84.00
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol
84.00
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol
84.00
C00010348 Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan 84.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 84.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 84.00
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 84.00
C00010638 trans,trans-Nepetalactone 84.00
C00010639 cis,cis-Nepetalactone 84.00
C00010640 (-)-cis,trans-Nepetalactone 84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole
84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010851 Pseudodiosphenol 84.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
84.00
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 84.00
C00010893 cis-p-Menthan-1,8-diol 84.00
C00010894 trans-p-Menthan-1,8-diol 84.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.00
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 84.00
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
84.00
C00011015 Angelicoidenol 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.00
C00011050 (+-)-Asarinol A 84.00
C00022009 Sobrerol 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00029722 Argyol 84.00
C00029977 cis-Verbenol 84.00
C00034496 trans-Linalool oxide
E-Furanoid linalool oxide
84.00
C00034746 Z-Furanoid linalool oxide 84.00
C00034747 Z-Pyranoid linalool oxide 84.00
C00035130 Methyl geranate
Methyl trans-geranate
84.00
C00035565 Citronellyl formate 84.00
C00035613 Ethyl octanoate
Ethyl caprylate
84.00
C00035691 Methyl citronellate 84.00
C00037654 Piquerol B 84.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
84.00
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one
84.00
Page Top