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


and

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




INPUT WORD = C00016220 , 50% or more
[ Metabolite Name : 7-O-Demethyl-18-hydroxy-albocycline , Oxycineromycin B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022143 Albocycline M-4 95.65
C00015381 5,6-Dihydrocineromycin B 95.45
C00016030 7-O-demethyl-albocycline
Cineromycin B		 95.45
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 95.45
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 95.45
C00022141 Albocycline M-5 93.48
C00022144 Albocycline M-3 93.48
C00016029 2,3-Dihydroalbocycline 93.18
C00022138 Albocycline
Ingramycin		 93.18
C00033142 Madolin G 93.18
C00022140 Albocycline M-2 91.30
C00022142 Albocycline M-7 91.30
C00022145 Albocycline M-6 91.30
C00003343 Ovatifolin 88.89
C00012335 Soulangianolide B 88.89
C00022139 Albocycline M-1 87.23
C00003211 Angustibalin 86.96
C00003318 Linifolin A 86.96
C00003105 Buddledin A 86.36
C00010302 Linalool glucoside
Linaloyl beta-D-glucopyranoside		 86.36
C00011382 9-Oxo-5-acetoxynerolidol 86.36
C00011703 Tanacetol B 86.36
C00011704 (-)-Tanacetol A
Tanacetol A		 86.36
C00012699 [4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone 86.36
C00013048 [3aS-(3aalpha,5beta,5abeta,9balpha)]-5-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
9beta-Acetoxytournefortiolide		 86.36
C00020363 Liguloxidol acetate 86.36
C00020440 Chlorohyssopifolin B 86.36
C00020742 (-)-Zafronic acid methyl ester 86.36
C00020748 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4,6-dihydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 86.36
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 86.36
C00030673 Linderanolide B
(+)-Linderanolide B		 86.36
C00032545 Zaluzanin D 86.36
C00034487 Domoic acid
(-)-Domoic acid
L-Domoic acid		 86.36
C00037424 Litsenolide C1 86.36
C00037425 Litsenolide C2 86.36
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 86.36
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 86.36
C00047930 Isoobtusilactone A 86.36
C00048028 Obtusilactone A 86.36
C00050152 Madolin D
(+)-Madolin D		 86.36
C00042887 Pulicanaral C 85.42
C00016919 Hynapene A 85.11
C00016972 Eremofortin A 85.11
C00003217 Arnicolide A 84.78
C00003309 Isotenulin 84.78
C00012108 9alpha-Acetoxyparthenolide 84.78
C00012199 Herbolide B 84.78
C00012200 Herbolide C 84.78
C00012993 [3aR-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3a-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one 84.78
C00012997 Nitrosin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-6-(Acetyloxy)decahydro-9a-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.78
C00016185 Cytosporin A 84.78
C00016187 Cytosporin C 84.78
C00020472 Michefuscalide
beta-Cyclolipiferolide		 84.78
C00021094 4-Acetoxyrudmollin 84.78
C00041299 9-Hydroxylinaloyl glucoside
Cnidioside C		 84.78
C00046477 Tubipolide C
(-)-Tubipolide C		 84.78
Page Top