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


and

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




INPUT WORD = C00040186 , 50% or more
[ Metabolite Name : Saliniketal A , (-)-Saliniketal A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040187 Saliniketal B 96.61
C00039769 Micromelone A
(+)-Micromelone A		 87.72
C00042210 Albopilosin D
(-)-Albopilosin D		 87.72
C00038868 Crotonkinin B 86.44
C00039296 Granosolide A
(-)-Granosolide A		 86.21
C00015666 (2'S,3'S,6'R,8'R)-Homononactoyl-(2R,3R,6S,S)-nonactic acid
Feigrisolide C		 85.96
C00023346 Precalyone 85.96
C00039747 Membrenone A
(+)-Membrenone A		 85.96
C00039808 Myriaporone 1
(+)-Myriaporone 1		 85.96
C00039809 Myriaporone 2
(-)-Myriaporone 2		 85.96
C00017260 Sch 38511 84.75
C00024920 Kirinine C 84.75
C00038984 Dendronpholide R
(-)-Dendronpholide R		 84.75
C00042208 Albopilosin B
(-)-Albopilosin B		 84.75
C00042209 Albopilosin C
(-)-Albopilosin C		 84.75
C00045918 Epothilone K
(-)-Epothilone K		 84.75
C00021163 15-Desacetyltetraneurin C isobutyrate 84.48
C00038576 Bakkenolide G
(-)-Bakkenolide G		 84.48
C00049280 Pseudolaric acid C 84.48
C00003708 Chaparrolide 84.21
C00013212 Zinaflorin IV
(2Z)-(3aS,4R,4aS,6S,9R,9aR,10R,10aS)-Dodecahydro-10-hydroxy-9a-methyl-3,5-bis(methylene)-2-oxo-6,9-epoxyfuro[2,3-h][3]benzoxepin-4-yl ester 2-methyl-2-butenoic acid		 84.21
C00015082 (+)-Pteridic acid A
Pteridic acid A		 84.21
C00015083 Pteridic acid B 84.21
C00017981 Picronolide
Pikronolide		 84.21
C00022253 19-Acetylvillenolone 84.21
C00022478 8,13E-Labdadien-15,19-diacetate 84.21
C00030183 ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one
(-)-ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one		 84.21
C00034681 Semiplenamide E
(-)-Semiplenamide E		 84.21
C00039413 Inflexanin A 84.21
C00043702 Melissoidesin M
(+)-Melissoidesin M		 84.21
C00044568 Bonactin 84.21
C00047137 15-epi-Eubol
(-)-15-epi-Eubol		 84.21
C00047223 Epoxysiderol 84.21
C00047255 Isoscoparin G
(+)-Isoscoparin G		 84.21
C00047492 Leukamenin E 84.21
C00049145 Demethoxydeacetoxy-pseudolaric acid B
(-)-Demethoxydeacetoxy-pseudolaric acid B		 84.21
C00024935 N-deethyldehydrolucidusculine 83.33
C00045340 Methyl pseudolarate A 83.33
C00003442 Isodomedin 83.05
C00011792 Hiyodorilactone B 83.05
C00024863 Deacetylspiramine S 83.05
C00027804 Aconosine 83.05
C00036812 Blazeispirol F
(-)-Blazeispirol F		 83.05
C00038285 5,8-Epoxy-9-acetoxysinulariolide
(+)-5,8-Epoxy-9-acetoxysinulariolide		 83.05
C00047341 Rabdokunmin A 83.05
C00023177 Eupalinilide A 82.76
C00026225 Rosmarinine-2-acetate
2-O-Acetylrosmarinine		 82.76
C00033860 Gelomulide K
(-)-Gelomulide K		 82.76
C00035610 Epoxyisolinearol 82.76
C00036706 Alborosin 82.76
C00038206 20-Acetylsinularolide B 82.76
C00038207 20-Acetylsinularolide C 82.76
C00038300 6alpha-Malonyloxymanoyl oxide
(+)-6alpha-Malonyloxymanoyl oxide		 82.76
C00040092 Pseudolaric acid A 82.76
C00041850 Sarcrassin C
(-)-Sarcrassin C		 82.76
C00041862 seco-Asbestinin B
(+)-seco-Asbestinin B		 82.76
C00042461 Denticulatolide 82.76
C00045388 Pseudolaric acid H 82.76
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