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


and

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




INPUT WORD = C00021619 , 50% or more
[ Metabolite Name : Acetoxyintricatol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042179 8-Acetylcaespitol 95.74
C00049702 Algoane
(+)-Algoane		 91.84
C00021628 Johnstonol 89.36
C00046594 9-Acetylisoobtusol
(+)-9-Acetylisoobtusol		 89.36
C00011656 [1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol 88.24
C00012687 [1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate
Austradiol diacetate		 87.76
C00011562 12-Hydroxypalisadin B acetate 87.23
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 87.23
C00021633 Prepacifenol epoxide 87.23
C00022207 Ent-13-epiconcinndiol 87.23
C00022208 Concinndiol 87.23
C00039419 Irieol C 86.00
C00046709 Dactylomelol 85.71
C00011655 Deodactol 85.11
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00012869 Dihydro-beta-cyclopyrethrosin
[3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one		 85.11
C00012982 beta-Liriodenolide
[3aR-(3aalpha,4beta,5abeta,6beta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one		 85.11
C00020930 6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide 85.11
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 85.11
C00021630 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol 85.11
C00021631 Pacifenol 85.11
C00021632 Prepacifenol 85.11
C00021784 8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol 85.11
C00022209 Isoconcinndiol 85.11
C00022365 2alpha-Hydroxymanoyl oxide 85.11
C00022367 ent-2alpha-Hydroxy-13-epimanoyl oxide 85.11
C00022406 (ent)-8-alpha-Hydroxy-13(16),14-labdadien-19-oic acid 85.11
C00023358 8beta,15-Dihydroxy-ent-labda-13E-en-3-one 85.11
C00023392 2-Oxo-3-oxamanoyl oxide 85.11
C00033610 Acetylmajapolene A 85.11
C00042714 Luzodiol
(+)-Luzodiol		 85.11
C00045559 3-Bromobarekoxide
(+)-3-Bromobarekoxide		 85.11
C00038123 10-Hydroxykahukuene B
(+)-10-Hydroxykahukuene B		 84.00
C00001945 Lycofawcine 83.67
C00021595 3,11-Diacetoxy-2-bromo-beta-chamigrene 83.67
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide		 83.67
C00035596 Doianoterpene D
(-)-Doianoterpene D		 83.67
C00046080 Leucophleoxol
(-)-Leucophleoxol		 83.67
C00046901 Sarcopetalolide
(+)-Sarcopetalolide		 83.67
C00046902 Sarcopetalololide
(+)-Sarcopetalololide		 83.67
C00022282 8,13-Epoxy-3beta-hydroxylabd-14-en-2-one 83.33
C00022285 19-Hydroxy-2-oxomanoyl oxide 83.33
C00022297 Gomeric acid 83.33
C00022299 2,3-Dihydroxymanoyl oxide 83.33
C00022344 Varodiol 83.33
C00022656 3alpha-Hydroxy-8alpha-acetoxy-3-desoxo-11beta,13-dihydroparishin A 83.33
C00023516 ent-3alpha,4alpha-Epoxy-15-clerodanoic acid 83.33
C00031783 Excoecarin V3 83.33
C00042816 Pacificin D
(-)-Pacificin D		 83.33
C00045447 Vitexifolin D 83.33
C00045780 Cladiellisin
(-)-Cladiellisin		 83.33
C00046710 Dactylopyranoid
(-)-Dactylopyranoid		 83.33
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