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


and

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




INPUT WORD = C00039824 , 50% or more
[ Metabolite Name : Nardosinanol C , (-)-Nardosinanol C ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017483 Lemnacarnol 97.37
C00030170 Elongatol A
(-)-Elongatol A		 97.37
C00030171 Elongatol B
(-)-Elongatol B		 97.37
C00030172 Elongatol C
(+)-Elongatol C		 97.37
C00030175 Elongatol F
(-)-Elongatol F		 97.37
C00044533 Armatin A
(-)-Armatin A		 97.37
C00044534 Armatin B
(-)-Armatin B		 97.37
C00030176 Elongatol G
(-)-Elongatol G		 94.74
C00044860 Lemnal-1(10)-ene-2,12-dione
(-)-Lemnal-1(10)-ene-2,12-dione		 94.74
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 94.59
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 94.59
C00017487 7-Epilemnalactone 94.59
C00039826 Nardosinanol E
(-)-Nardosinanol E		 92.50
C00044535 Armatin C
(-)-Armatin C		 92.50
C00044536 Armatin D
(-)-Armatin D		 92.50
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 91.89
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		 91.89
C00016997 Lateriflorol 91.89
C00017484 2-Deoxylemnacarnol 91.89
C00017486 Lemnalactone 91.89
C00039823 Nardosinanol B
(-)-Nardosinanol B		 91.89
C00030173 Elongatol D
(-)-Elongatol D		 90.00
C00011978 Castellanin 89.74
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol		 89.74
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 89.74
C00012928 [3aR-(3aalpha,8abeta,9aalpha)]-3a,4,6,7,8,8a,9,9a-Octahydro-5-(hydroxymethyl)-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 89.47
C00012930 [3aR-(3aalpha,8abeta,9aalpha)]-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-carboxaldehyde
Isoinunal		 89.47
C00017332 [3aR-(3aalpha,4abeta,5beta,6beta,9aalpha)]-3a,4,4a,5,6,7,8,9a-Octahydro-6-hydroxy-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 89.47
C00017485 2-Deoxy-12-oxolemnacarnol 89.47
C00020996 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-Decahydro-6-hydroxy-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 89.47
C00020998 [3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione 89.47
C00021961 Upial 89.47
C00022660 4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide 89.47
C00003371 Tamaulipin A 89.19
C00011528 Cyclonerotriol 89.19
C00012182 [3aS-(3aR*,6Z,8R*,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 89.19
C00012393 Frutescin 89.19
C00012500 Punctaporonin B
(1R*,4R*,5Z,7E,9S*)-(-)-8-(hydroxymethyl)-4,11,11-trimethylbicyclo[7.2.0]undeca-5,7-diene-1,4-diol		 89.19
C00012698 [4aR-(4aalpha,5alpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-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
C00012783 beta-Chenopodiol
4(14)-Eudesmene-6a,11-diol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 89.19
C00013574 13-Deoxyisoonoceriolide
[3aR-(3aalpha,4abeta,5abeta,6abeta,6balpha,7aalpha)]-Decahydro-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one		 89.19
C00016961 Shizukanolide
Shizukanolide A		 89.19
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 89.19
C00020386 8alpha-Hydroxydolichlasin 89.19
C00029560 5-Epidilatanolide A 89.19
C00029561 5-Epidilatanolide B 89.19
C00030609 Kikkanol A
(+)-Kikkanol A		 89.19
C00033140 Madolin E
(+)-Madolin E		 89.19
C00037367 Kanshone G
(-)-Kanshone G		 89.19
C00038567 Axinysone E
+()-Axinysone E		 89.19
C00038809 Clypeotriol
(+)-Clypeotriol		 89.19
C00043344 Canusesnol E
(+)-Canusesnol E		 89.19
C00043349 Canusesnol J
(-)-Canusesnol J		 89.19
C00046798 Leitneridanin A
(+)-Leitneridanin A		 89.19
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