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


and

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




INPUT WORD = C00031981 , 50% or more
[ Metabolite Name : Lippidulcine A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 100.00
C00011652 alpha-Bisabolol oxide B
(-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
Bisabolol oxide II		 91.67
C00016695 Cheimonophyllon B 91.67
C00021320 10-Hydroxy-3-longipinen-5-one 91.67
C00021319 10,12-Dihydroxy-3-longipinen-5-one 89.47
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone		 89.19
C00011493 (-)-Epingaione 89.19
C00011529 Cyclonerodiol oxide 89.19
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol		 89.19
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 89.19
C00003144 Hernandulcin 88.89
C00011434 Caparrapitriol 88.89
C00011435 Ageraborniol 88.89
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione		 88.89
C00011504 Vernopolyanthofuran 88.89
C00011600 [S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one 88.89
C00011603 Yingzhaosu D 88.89
C00011649 Ptilostemonol 88.89
C00011660 Cryptomerone 88.89
C00011712 [1R-(1R*,2E,4R*,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol 88.89
C00012520 Cuprenolide 88.89
C00016696 Cheimonophyllon C 88.89
C00016697 Cheimonophyllon D 88.89
C00020064 Isocalamendiol 88.89
C00021325 Vulgarone B 88.89
C00029669 alpha-Guaiol 88.89
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.89
C00034802 Bisabolol oxide B 88.89
C00034817 Chrysetunone 88.89
C00034860 Indicumenone 88.89
C00038117 10alpha,11-Dihydroxyamorph-4-ene 88.89
C00045807 Cubebenone
(+)-Cubebenone		 88.89
C00045867 Drimane-8alpha,11-diol 88.89
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 88.89
C00020928 [3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-3a,4,4a,5,6,7,7a,9a-Octahydro-5-hydroxy-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one 86.84
C00021707 4-epi-Isoinuviscolide 86.84
C00003128 Dehydrongaione 86.49
C00003152 Ipomoeamarone
(+)-Ngaione		 86.49
C00011492 Dehydroipomeamarone
(2R-cis)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one		 86.49
C00011494 (2S-trans)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one 86.49
C00011530 Eumorphistonol 86.49
C00011610 Bisabolangelone
Angelikoreanol
Ligustilone		 86.49
C00012180 Herbolide H 86.49
C00012450 4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-ene-3,6-diol
Fexerol		 86.49
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 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
C00020357 Zedoarondiol 86.49
C00020386 8alpha-Hydroxydolichlasin 86.49
C00020985 Bedfordiolide 86.49
C00021613 2-Chloro-3-hydroxy-7-chamigren-9-one 86.49
C00029644 Aerugidiol 86.49
C00029661 Alismorientol B 86.49
C00030062 Curcarabranol A 86.49
C00030063 Curcarabranol B
(+)-Curcarabranol B		 86.49
C00030554 Isozedoarondiol 86.49
C00045712 Cadinanetriol
(+)-Cadinanetriol		 86.49
C00047455 Illifunone C 86.49
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