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


and

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




INPUT WORD = C00021210 , 50% or more
[ Metabolite Name : 1-Isocyanoaromadendrane ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021242 Axisonitrile 2 94.44
C00049777 4alpha-Isocyanogorgon-11-ene 91.67
C00021211 1-Isothiocyanatoaromadendrane 89.47
C00012822 (1alpha,2beta,4aalpha,8aalpha)-Decahydro-1-isocyano-4a-methyl-8-methylene-2-(1-methylethyl)-naphthalene
6-Isocyano-4(15)-eudesmene		 88.89
C00020414 Hanamyol 88.89
C00021212 Palustrol 88.89
C00021238 Hydroxyalloaromadendrene 88.89
C00021977 2-Isocyanopupukeanane 88.89
C00021978 9-Isocyanopupukeanane 88.89
C00021979 9-epi-9-Isocyanopupukeanane 88.89
C00039330 Halichonadin F
(+)-Halichonadin F		 88.89
C00021241 Axamide 2 86.84
C00021243 10alpha-Isothiocyanatoalloaromadendrane 86.84
C00021244 Axisothiocyanate 2 86.84
C00021245 Epipolasin B 86.84
C00000149 Espatulenol
(+)-Spathulenol
Spathulenol		 86.11
C00003161 Ledol
(+)-Ledol		 86.11
C00012682 Acanthellin 1
[1S-(1alpha,2beta,4abeta,8alpha,8aalpha)]-Decahydro-1-isocyano-4a,8-dimethyl-2-(1-methylethenyl)naphthalene		 86.11
C00013550 Axisonitrile 1
(1R,3aR,7aR)-Octahydro-1-[(1S)-1-isocyano-2-methylpropyl]-3a-methyl-7-methylene-1H-indene		 86.11
C00013551 Axisonitrile 4
(1R,3aR,7aR)-Octahydro-1-(1-isocyano-2-methyl-1-propenyl)-3a-methyl-7-methylene-1H-indene		 86.11
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 86.11
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 86.11
C00021207 Alloaromadendrane-4alpha,10beta-diol 86.11
C00021209 allo-Aromadendrane-10beta,14-diol 86.11
C00021213 (-)-Globulol
Globulol		 86.11
C00021217 Viridiflorol
Himbaccol		 86.11
C00021230 (+)-Aromadendrene
Aromadendrene
(+)-Aromadendr-7(15)-ene		 86.11
C00021231 8alpha-Hydroxyspathulenol 86.11
C00021234 Sesquivarodiol 86.11
C00021247 Anastreptene 86.11
C00021248 (-)-Myliol
Myliol		 86.11
C00021249 Dihydromylione A 86.11
C00021426 6-Isodaucene 14-isonitrile 86.11
C00021644 Acanthisonitrile 3 86.11
C00029669 alpha-Guaiol 86.11
C00031608 Aromadendrane-4beta,10beta-diol 86.11
C00031765 (-)-ent-Spathulenol
beta-Spathulenol
ent-Spathulenol
(-)-Spathulenol		 86.11
C00031766 Epicubebol
epi-Cubebol
4-epi-Cubebol		 86.11
C00034985 (+)-Globulol 86.11
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 86.11
C00036326 (1R,10R)-Aromadendran-9-one 86.11
C00036333 (1S,10S)-9alpha-Hydroxy-allo-aromadendrane 86.11
C00036334 (1S,10S)-allo-Aromadendran-9-one 86.11
C00037100 ent-3beta-Hydroxyspathulenol 86.11
C00038050 (-)-Aromadendran-5-ol 86.11
C00038562 Axinynitrile A
(+)-Axinynitrile A		 86.11
C00039328 Halichonadin C
(-)-Halichonadin C		 86.11
C00040741 (-)-Ledol 86.11
C00050396 Pogostol O-methyl ether
(-)-Pogostol O-methyl ether		 86.11
C00013576 Epipolasin A
(1aR,3aS,7S,7aS,7bR)-Decahydro-7-isothiocyanato-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalene		 84.21
C00013577 (-)-Epipolasin A 84.21
C00049930 2-(Formylamino)trachyopsane
(-)-2-(Formylamino)trachyopsane		 84.21
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