Twins C00011428 , 50% or more

"Twins" retrives similar metabolites in chemical structure.

last update : 2020.01.06

INPUT WORD = C00011428 , 50% or more
[ Metabolite Name : 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol ]
Number of matched data : 60

CID	Metabolite Name	Similarity (%)
C00011370	alpha-trans-Bejarol	97.06
C00011372	cis-Bejarol	97.06
C00011381	8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one	94.29
C00011431	[3R-(3R,5S,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol	94.29
C00011371	beta-trans-Bejarol	94.12
C00003166	Nerolidol	93.94
C00010308	Dehydronerol isovalerate	93.94
C00011396	(E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal	93.94
C00011397	8-Oxonerolidol	93.94
C00011405	3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol	93.94
C00011417	3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol	93.94
C00011420	(E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol Brickelliol	93.94
C00011423	12-Hydroxy-trans-nerolidol (E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol	93.94
C00011424	(Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol	93.94
C00011426	2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol	93.94
C00011427	3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol	93.94
C00011632	[1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane	93.94
C00020393	4-Hydroxy-beta-bulnesene	93.94
C00029339	(E)-Nerolidol E-Nerolidol trans-Nerolidol	93.94
C00030376	Geranyl isovalerate	93.94
C00034757	(Z)-Nerolidol cis-Nerolidol	93.94
C00011380	5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one Vernopolyanthone	91.43
C00011669	2,3-Epoxy-2,3-dihydro-1-bisabolone [1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one	91.43
C00012069	(+)-Germacrone-4,5-epoxide (4S,5S)-(+)-Germacrone 4,5-epoxide	91.43
C00011443	Davanone	91.18
C00011527	Cyclonerodiol	91.18
C00011696	(-)-Tovarol Tovarol [1S-(1R,2S,3R*,4E,8E)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol	91.18
C00048957	Atlantolone	91.18
C00011395	(E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one	90.91
C00011410	3,7,11-Trimethyl-6,10-dodecadien-1-ol 2,3-Dihydro-(E)-6-farnesol 2,3-Dihydro-6-trans-farnesol DL-2,3-Dihydro-6-trans-farnesol	90.91
C00011421	Fokienol (E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol	90.91
C00011551	Bicyclolaurencenol	90.91
C00011709	Acoragermacrone	90.91
C00011710	Hedycaryol	90.91
C00011711	[1R-(1R,2E,4R,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol	90.91
C00011713	(-)-1(10)E,5E-Germacradien-4-ol [1S-(1R,2E,4R,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol (-)-1(10),5-Germacradien-4-ol	90.91
C00011918	Sesquicineole	90.91
C00011968	Sesquisabinene hydrate	90.91
C00012443	Humulene epoxide Humulene oxide alpha-Humulene oxide Humulene I epoxide Humulene epoxide I Humulene monoxide Humulene oxide I	90.91
C00045534	2,3-Dihydrofarnesol	90.91
C00047290	Lignoren	90.91
C00021915	Dipterolone	88.57
C00030542	Isoprocurcumenol	88.57
C00031907	Isokhusinodiol (-)-Isokhusinodiol	88.57
C00003144	Hernandulcin	88.24
C00011465	Isodavanone [2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one	88.24
C00011472	cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one	88.24
C00011473	(2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol	88.24
C00011521	Chokol C (-)-Chokol C	88.24
C00011522	Chokol D (-)-Chokol D	88.24
C00011675	[4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one	88.24
C00011699	(-)-Puliglene beta-Pulignene Puliglene	88.24
C00012473	[1S-(1R,2S,5E,9S*)]- 6,10,10-Trimethyl-spiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane] 3',15-Epoxy-6-caryophyllene	88.24
C00030064	Curcumadione	88.24
C00035967	7(14),10-bisaboladien-1-ol-4-one	88.24
C00037175	Germacrene A acid Germacra-1(10),4,11(13)-trien-12-oic acid	88.24
C00042019	(Z)-1beta-hydroxy-2-hydrolanceol	88.24
C00042556	Gibberodione (+)-Gibberodione	88.24
C00043618	Isolemnalol (-)-Isolemnalol	88.24
C00045981	Guatterin A (-)-Guatterin A	88.24

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