Twins C00016990 , 50% or more

"Twins" retrives similar metabolites in chemical structure.

last update : 2020.01.06

INPUT WORD = C00016990 , 50% or more
[ Metabolite Name : Eremophila-1,11-dien-9-one ]
Number of matched data : 60

CID	Metabolite Name	Similarity (%)
C00016989	Eremophilone Eremophila-1(10),11-dien-9-one	96.97
C00012806	Acolamone [2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone	90.91
C00016987	(+)-Nootkatone Nootkanone Nootkatone 4betaH,5alpha-Eremophila-1(10),11-dien-2-one	90.91
C00016998	(+)-Valencenol Valencenol	90.91
C00017005	Eremofukinone	90.91
C00020251	10(14)-Oplopen-3-one	90.91
C00020739	[3aR-(1E,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one	90.91
C00017016	[3S-(3alpha,4aalpha,5alpha,6beta,8aalpha)]-Octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-1(2H)-naphthalenone	88.57
C00017291	9-Oxo-1(10),11(13)-eremophiladien-12-al	88.57
C00046261	Oxyphyllol B (+)-Oxyphyllol B	88.57
C00017469	1(10)-Aristolen-12-al [1S-(1alpha,1aalpha,7alpha,7aalpha,7balpha)]-1a,2,3,5,6,7,7a,7b-octahydro-1,7,7a-trimethyl-1H-cyclopropa[a]naphthalene-1-carboxaldehyde	88.24
C00017474	Aristolone	88.24
C00021761	Zizanol	88.24
C00029917	Cedr-8(15)-en-9-ol	88.24
C00036326	(1R,10R)-Aromadendran-9-one	88.24
C00036333	(1S,10S)-9alpha-Hydroxy-allo-aromadendrane	88.24
C00036334	(1S,10S)-allo-Aromadendran-9-one	88.24
C00003198	alpha-Vetivone	87.88
C00011579	Dactyloxene B	87.88
C00011584	Striatenone	87.88
C00011715	Periplanone C Periplanone D1	87.88
C00011716	(-)-Periplanone D Periplanone D Periplanone D2	87.88
C00012003	Shyobunon Shyobunone	87.88
C00012004	Epishyobunone	87.88
C00012013	[1S-(1alpha,2beta,3alpha,5alpha)]-2-Ethenyl-2-methyl-3,5-bis(1-methylethenyl)-cyclohexanol	87.88
C00012488	Buddledin C	87.88
C00012489	Buddledin D	87.88
C00012736	Ent-8beta-hydroxyeudesma-3,11-diene [2S-(2alpha,3alpha,4abeta,8aalpha)]-1,2,3,4,4a,7,8,8a-Octahydro-5,8a,dimethyl-3-(1-methylethenyl)-2-naphthalenol	87.88
C00012756	[4aR-(4aalpha,6beta,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone	87.88
C00012757	[4aS-(4aalpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone	87.88
C00012758	[4aS-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone	87.88
C00012801	alpha-Verbesinol [1R-(1alph,2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenol	87.88
C00012802	Isoacolamone [2S-(2alpha,4aalpha,8abeta)]-3,4,4a,5,6,8a-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone	87.88
C00012808	beta-Verbesinol [1R-(1alpha,2alpha,4aalpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol	87.88
C00012819	Eudesm-4(14)-en-9-one	87.88
C00013214	(+)-Chamecynenol (1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol	87.88
C00016985	(+)-Isovalencenol Isovalencenol	87.88
C00017515	(-)-Valeranone (-)-Jatamansone	87.88
C00020059	10beta,15-Epoxykhusinol 1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol	87.88
C00020249	4,10(14)-Oplopadien-3-ol	87.88
C00020252	beta-Oploplenone beta-Oplopenone Oplopenone	87.88
C00020286	Drim-9(11)-en-8alpha-ol	87.88
C00020287	Drim-9(11)-en-8beta-ol	87.88
C00020407	Karatavin	87.88
C00020410	Pogostol	87.88
C00020738	[3aR-(1Z,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one	87.88
C00021341	Pinguisenol	87.88
C00021584	Shizuka-acoradienol	87.88
C00021764	Epizizanal	87.88
C00021924	Isohimachalone	87.88
C00021960	3,4-Seco-4-longibornen-3-al	87.88
C00030525	Isofaurinone	87.88
C00033916	Hinesol (-)-Hinesol	87.88
C00038047	(-)-7-epi-Isojunenol	87.88
C00038051	(-)-Chiloscyphone	87.88
C00038069	(+)-7-epi-Junenol	87.88
C00039433	Isodactyloxene A (+)-Isodactyloxene A	87.88
C00045355	Muurola-4,10(14)-dien-3-one (-)-Muurola-4,10(14)-dien-3-one	87.88
C00046204	Neocuprenenol (+)-Neocuprenenol	87.88
C00048308	Agarospirol (-)-Agarospirol	87.88

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