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


and

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




INPUT WORD = C00022143 , 50% or more
[ Metabolite Name : Albocycline M-4 ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022141 Albocycline M-5 97.83
C00022144 Albocycline M-3 97.83
C00016029 2,3-Dihydroalbocycline 95.65
C00016220 7-O-Demethyl-18-hydroxy-albocycline
Oxycineromycin B		 95.65
C00022138 Albocycline
Ingramycin		 95.65
C00022140 Albocycline M-2 95.65
C00022142 Albocycline M-7 95.65
C00022145 Albocycline M-6 95.65
C00022139 Albocycline M-1 93.62
C00015381 5,6-Dihydrocineromycin B 91.30
C00016030 7-O-demethyl-albocycline
Cineromycin B		 91.30
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 91.30
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 91.30
C00033142 Madolin G 89.13
C00042883 Pulicanadiene C
(-)-Pulicanadiene C		 87.50
C00011430 5,8-Diacetoxynerolidol 87.23
C00020741 2-Acetylzafronic acid 87.23
C00020747 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-4-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 87.23
C00011827 Perymeniolide 86.96
C00016637 (-)-Pironetin
NK 10958
NL 9C
PA 48153c
Pironetin		 86.96
C00020745 [1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 86.96
C00042888 Pulicanol 86.96
C00020238 Petasipalin A 85.71
C00042882 Pulicanadiene B
(+)-Pulicanadiene B		 85.42
C00042887 Pulicanaral C 85.42
C00047046 Florlide D
(+)-Florlide D		 85.42
C00012849 Decahydro-alpha,4a-dimethyl-8-methylene-7-(2-methyl-1-oxopropoxy)-2-naphthaleneacetic acid 85.11
C00016186 Cytosporin B 85.11
C00016919 Hynapene A 85.11
C00016972 Eremofortin A 85.11
C00022407 13S-Hydroxy-7,14-labdadien-19-oic acid 85.11
C00022721 Torulosic acid
Cupressic acid
13R-Hydroxy-8(17),14-labdadien-19-oic acid		 85.11
C00022722 13-Epicupressic acid
(+)-13-Epicupressic acid		 85.11
C00023336 13Z-Labdene-8alpha,15,16-triol 85.11
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 85.11
C00023445 Friedolabdaturbinic acid 85.11
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J		 85.11
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 84.78
C00003117 Cinnamodial 84.78
C00011826 [3aS-(3aR*,6Z,10Z,11aS*)]-10-[(Acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylenecyclodeca[b]furan-2(3H)-one 84.78
C00012108 9alpha-Acetoxyparthenolide 84.78
C00012200 Herbolide C 84.78
C00016185 Cytosporin A 84.78
C00016187 Cytosporin C 84.78
C00020472 Michefuscalide
beta-Cyclolipiferolide		 84.78
C00020946 6-Acetylferulidin 84.78
C00021053 Subexpinnatin C 84.78
C00021091 Hysterin 84.78
C00021786 8beta-Acetoxy-9(12)-capnellene-8beta,10alpha,14-triol 84.78
C00022482 8,14-Labdadien-13beta,19-diol 84.78
C00023392 2-Oxo-3-oxamanoyl oxide 84.78
C00032600 14,15,-Bisnor-8(17)-labdene-16,19-dioic acid 84.78
C00034431 9,10,18-Trihydroxyoctadecanoic acid 84.78
C00041255 1-O-Acetylbritannilactone
Britannilactone 1-O-acetate		 84.78
C00041585 Haterumadysin D
(-)-Haterumadysin D		 84.78
C00043669 Laurenditerpenol
(-)-Laurenditerpenol		 84.78
C00045608 Acalycixeniolide K
(+)-Acalycixeniolide K		 84.78
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L		 84.78
C00048822 Plakortenone
(+)-Plakortenone		 84.78
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