Twins C00010289 , 50% or more

"Twins" retrives similar metabolites in chemical structure.

last update : 2020.01.06

INPUT WORD = C00010289 , 50% or more
[ Metabolite Name : (+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane , (R)-(+)-Frontalin ]
Number of matched data : 50

CID	Metabolite Name	Similarity (%)
C00010300	[S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol	85.71
C00010324	6-Hydroxy-6-methyl-3,7-octadien-2-one	85.71
C00035117	2-Methylpropyl 2-methylpropanoate Isobutyl isobutyrate isobutyl isobutanoate	85.71
C00001303	Chalcogran	82.61
C00010825	1,4-Cineole Isocineple Isocineole	82.61
C00010839	4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene 6,8-Epoxy-p-menth-2-ene	82.61
C00010802	4-Isopropenyl-1-cyclopenten-1-yl methyl ketone 1-Acetyl-4-isopropenylcyclopentene	81.82
C00010934	p-Menth-3-en-1-ol	81.82
C00040955	Euscapholide	81.82
C00043204	4-Hydroxy-3,5,5-trimethylcyclohex-2-enone	81.82
C00000447	4-Hydroxy-2E-nonenal	80.95
C00002068	Pseudoconhydrine	80.95
C00002299	Physoperuvine	80.95
C00010299	(E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol	80.95
C00010305	(Z)-(R)-(+)-2,6-Dimethyl-1,4,7-octatriene	80.95
C00010371	Yomogi alcohol Yomogi alcohol A 2,5,5-Trimethyl-3,6-heptadien-2-ol	80.95
C00011008	4,4-Dimethyl-2-cyclohepten-1-one	80.95
C00011055	(2-exo,3-endo)-2,3-dimethyl-Bicyclo[2.2.1]heptan-2-ol	80.95
C00029517	4,4,6,6-Tetramethyl-bicyclo[3.1.0]hex-2-ene	80.95
C00035042	alpha-Linalool	80.95
C00035420	trans-Thujene	80.95
C00035546	Butyl butyrate	80.95
C00035612	Ethyl hexanoate Ethyl caproate	80.95
C00035701	1-Hexyl acetate n-Hexyl acetate Hexyl acetate	80.95
C00035766	(E)-2-Hexenyl acetate trans-2-Hexenyl acetate	80.95
C00036318	(+)-Physoperuvine	80.95
C00036768	Artemisia triene	80.95
C00041376	beta-Thujene	80.95
C00047174	Ampelomin C (-)-Ampelomin C	80.95
C00047175	Ampelomin D (-)-Ampelomin D	80.95
C00047176	Ampelomin E (-)-Ampelomin E	80.95
C00047177	Ampelomin F (+)-Ampelomin F	80.95
C00048964	cis-3-Hexenyl acetate (Z)-3-Hexenyl acetate	80.95
C00010920	(1R,2R,4S)-p-Menth-5-ene-1,2-diol	79.17
C00010921	[1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol	79.17
C00010922	[1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol	79.17
C00010923	[1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol	79.17
C00034747	cis-Linalool oxide pyranoid Z-Pyranoid linalool oxide	79.17
C00000136	1,8-Cineol 1,8-Cineole Eucalyptol Cineol Cineole	78.26
C00002300	Pseudopelletierine	78.26
C00003074	Boschnialactone	78.26
C00010290	2,6-Dimethyl-1,7-octadiene-3,6-diol	78.26
C00010292	2,6-Dimethyl-3,7-octadiene-2,6-diol	78.26
C00010339	2-Methyl-6-methylene-7-octene-2,3-diol	78.26
C00010465	Artemisiole Arthole	78.26
C00010612	Matatabiether 1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane	78.26
C00010827	2,3-Dehydro-1,8-cineole Dehydro-1,8-cineole	78.26
C00010959	(+-)-Pinol	78.26
C00016254	(E)-4-Oxo-2-nonenoic acid (E)-4-Oxonon-2-enoic acid 4-Oxo-trans-2-nonenoic acid	78.26
C00048529	Sabinene hydrate	78.26

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