Twins C00011378 , 50% or more

"Twins" retrives similar metabolites in chemical structure.

last update : 2020.01.06

INPUT WORD = C00011378 , 50% or more
[ Metabolite Name : 2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one ]
Number of matched data : 55

CID	Metabolite Name	Similarity (%)
C00038117	10alpha,11-Dihydroxyamorph-4-ene	94.29
C00011379	2-Hydroperoxy-10-hydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one	91.89
C00011463	[2R-[2alpha(2R*,4E),5beta]]-2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-4-hepten-3-one	91.67
C00011380	5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one Vernopolyanthone	91.43
C00011426	2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol	91.43
C00011712	[1R-(1R,2E,4R,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol	91.43
C00020138	10-Hydroxy-4-muurolen-3-one	91.43
C00011700	(+)-Epoxypuliglene Epoxypuliglene	89.19
C00012695	(+)-alpha-Carissanol alpha-Carissanol [3R-(3alpha,4abeta,7beta)]-4,4a,5,6,7,8-hexahydro-3-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-Naphthalenone	89.19
C00012700	(+)-6alpha-Carissanol 6alpha-Carissanol [4aS-(4aalpha,7alpha,8beta)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone	89.19
C00012701	(+)-6beta-Carissanol [4aS-(4aalpha,7alpha,8alpha)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone	89.19
C00045712	Cadinanetriol (+)-Cadinanetriol	89.19
C00020369	11,12-Epoxy-10(14)-guaien-4-ol	88.89
C00023639	Chokol E (3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol (-)-Chokol E	88.89
C00042879	Pulicanadienal A (+)-Pulicanadienal A	88.89
C00042884	Pulicanadienol (+)-Pulicanadienol	88.89
C00000165	gamma-Eudesmol	88.57
C00011371	beta-trans-Bejarol	88.57
C00011397	8-Oxonerolidol	88.57
C00011402	Rhipocephenal	88.57
C00011417	3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol	88.57
C00011434	Caparrapitriol	88.57
C00011465	Isodavanone [2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one	88.57
C00011547	Anhydrotrisporone	88.57
C00011577	Apotrisporin Deoxytrisporone	88.57
C00011708	Shiromool	88.57
C00012019	Isogermafurenolide	88.57
C00012487	Buddledin B	88.57
C00012765	Cryptomeridiol Proximadiol Selina-4,7-diol Selinane-4alpha,11-diol	88.57
C00012766	(-)-10-epi-5beta,11-Dihydroxyeudesmane [2R-(2alpha,4abeta,8alpha,8aalpha)]-Decahydro-8a-hydroxy-a,a,4a,8-tetramethyl-2-naphthalenemethanol	88.57
C00020109	10-Hydroxy-cadin-4-en-3-one	88.57
C00020137	(-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol	88.57
C00020139	1beta,10betaH-Cadin-4-ene-3beta,10-diol	88.57
C00020150	(-)-delta-Cadinol delta-Cadinol (-)-Torreyol Torreyol Cedreanol Sesquigoyol	88.57
C00020154	tau-Muurolol epi-alpha-Muurolol T-Muurolol	88.57
C00020226	9-Oxoageraphorone	88.57
C00020227	9beta-Hydroxyageraphorone	88.57
C00020405	Pleocarpenene	88.57
C00021239	Squamulosone	88.57
C00031954	Khusinodiol	88.57
C00033700	Carissone (+)-Carissone	88.57
C00035496	4,5-epi-Cryptomeridiol	88.57
C00036128	Isovaleroyloxylinalool	88.57
C00037106	ent-T-muurolol	88.57
C00040747	(+)-T-cadinol	88.57
C00049304	Sootepdienone (+)-Sootepdienone	88.57
C00050285	Hydroxycolorenone	88.57
C00011464	Arteincultone [2S-[2alpha(2R*,4E),5alpha]]-2-[(2S,5R)-5-Ethenyltetrahydro-5-methyl-2-furanyl]-6-hydroperoxy-6-methyl-4-hepten-3-one	86.84
C00011529	Cyclonerodiol oxide	86.49
C00012793	Isochenopotriol [1S-(1alpha,2beta,4abeta,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,7-naphthalenediol	86.49
C00012798	Longilobol (2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol	86.49
C00013556	(+)-Bullatantriol Bullatantriol (1R,3aR,4R,7S,7aR)-Octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-1H-indene-4,7-diol	86.49
C00031162	Rhombitriol (-)-Rhombitriol	86.49
C00031642	Cadinane-4beta,5alpha,10beta-triol (-)-Cadinane-4beta,5alpha,10beta-triol	86.49
C00032036	Muurolane-4beta,5beta,10beta-triol (-)-Muurolane-4beta,5beta,10beta-triol	86.49

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