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


and

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




INPUT WORD = C00020160 , 50% or more
[ Metabolite Name : 1,2,8,8a-Tetrahydro-4,6-dimethyl-1-(1-methylethyl)-2-naphthalenol ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049684 Volvatellin 91.18
C00013242 Occidol
(R)-1,2,3,4-Tetrahydro-a,a,5,8-tetramethyl-2-naphthalenemethanol		 90.91
C00003144 Hernandulcin 88.24
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 87.88
C00011647 (-)-Cryptomerione
(R)-Cryptomerione		 87.88
C00012445 Humulene epoxide III
Humulene oxide III		 87.88
C00023989 Trichoacorenol
(1S,4S,5S,7R)-1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-ol		 87.88
C00010853 [1R-[1a(Z),6b]]-2-Methyl-3-methyl-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester 86.11
C00013243 Rishitinol
(2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol		 85.71
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 85.29
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 85.29
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 85.29
C00011945 14-Hydroxy-12,13-dihydrosesquiterpineol 85.29
C00021723 alpha-Biotol 85.29
C00021725 beta-Biotol 85.29
C00022019 Vulgarone A 85.29
C00029294 (+)-Aristolone 85.29
C00011709 Acoragermacrone 84.85
C00011968 Sesquisabinene hydrate 84.85
C00012007 Isoshyobunone
iso-Shyobunone
(1S,4S)-2-Isopropylidene-1-vinyl-p-menthan-3-one		 84.85
C00012424 [1R-(1R*,2E,6E,10S*,11S*)]-3,7,11-Trimethylbicyclo[8.1.0]undeca-2,6-diene-11-carboxaldehyde
13-Bicyclogermacrenal		 84.85
C00012463 (+)-Humulenol II
Humulenol
Humulenol II		 84.85
C00012517 [R-(R*,S*)]-2-Methyl-5-(1,2,2-trimethylcyclopentyl)-1,3-cyclohexadiene 84.85
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		 84.85
C00012802 Isoacolamone
[2S-(2alpha,4aalpha,8abeta)]-3,4,4a,5,6,8a-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone		 84.85
C00020057 (-)-Khusol
Cadina-4,10(15)-dien-12-ol		 84.85
C00020135 14-Hydroxy alpha-muurolene
14-Hydroxy-alpha-muurolene		 84.85
C00020300 Drim-8-en-7-one 84.85
C00021582 alpha-Acoradiene
(-)-alpha-Acoradiene		 84.85
C00021584 Shizuka-acoradienol 84.85
C00021586 beta-Acorenol 84.85
C00021587 alpha-Acorenol 84.85
C00021610 Chamigrenal 84.85
C00021651 Axenol
(-)-Axenol
Gleenol		 84.85
C00021652 (+)-Axenol 84.85
C00021901 4-Ambiguen-1-ol 84.85
C00029395 14-Hydroxy-alpha-humulene 84.85
C00030246 Farnesal 84.85
C00035798 Acorenone
(-)-Acorenone		 84.85
C00038047 (-)-7-epi-Isojunenol 84.85
C00049072 1-Himachalen-4beta-ol
(+)-1-Himachalen-4beta-ol		 84.85
C00020710 Tannunolide B 83.33
C00020711 Tannunolide A 83.33
C00003149 Hydroxyisopatchoulenone 82.86
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		 82.86
C00021585 Acoronene 82.86
C00037349 Itomanol
(-)-Itomanol		 82.86
C00003112 (+)-Cedrol
Cedrol
alpha-Cedrol		 82.35
C00003161 Ledol
(+)-Ledol		 82.35
C00011601 (E)-5-(1,5-Dimethyl-3-oxo-1-hexenyl)-2-methyl-2-cyclohexen-1-one 82.35
C00011649 Ptilostemonol 82.35
C00011699 (-)-Puliglene
beta-Pulignene
Puliglene		 82.35
C00012482 Caryophyllane 2,6-beta-oxide 82.35
C00017472 (-)-1abeta,2,4alpha,5,6,7,7a,7bbeta-Octahydro-1,1,7beta,7abeta-tetramethyl-1H-cyclopropa[a]naphthalen-4-ol 82.35
C00017477 11,12-Epoxy-1(10)-nardosinene 82.35
C00021724 beta-Isobiotol 82.35
C00021827 Presilphiperfolanol 82.35
C00021830 9beta-1-Hydroxyisocomene 82.35
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol		 82.35
C00021882 Thujopsenone 82.35
C00021938 Nakafuran 9 82.35
C00021983 Khusiol 82.35
C00029917 Cedr-8(15)-en-9-ol 82.35
C00029926 Chabrolidione A 82.35
C00035896 Vulgarol B 82.35
C00037175 Germacrene A acid
Germacra-1(10),4,11(13)-trien-12-oic acid		 82.35
C00038056 (-)-Longiborneol 82.35
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