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


and

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




INPUT WORD = C00034135 , 50% or more
[ Metabolite Name : Phomoeuphorbin B , (-)-Phomoeuphorbin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034134 Phomoeuphorbin A
(-)-Phomoeuphorbin A		 90.70
C00034136 Phomoeuphorbin C
(-)-Phomoeuphorbin C		 90.70
C00039969 Pestafolide A
(-)-Pestafolide A		 90.48
C00016271 (+)-Harziphilone
Harziphilone		 89.74
C00032218 Subamolide E
(+)-Subamolide E		 87.18
C00034137 Phomoeuphorbin D
(-)-Phomoeuphorbin D		 86.05
C00012865 Ivasperine
Ivasperin
[3aR-(3aalpha,4aalpha,7alpha,8beta,8abeta,9aalpha)]-Decahydro-7,8-dihydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 85.00
C00012988 [3aS-(3aalpha,5alpha,5abeta,6alpha,9aalpha,9bbeta)]-3a,4,5,5a,6,7,9a,9b-Octahydro-5,6-dihydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
1alpha,9alpha-Dihydroxy-alpha-cyclocostunolide		 85.00
C00036539 3beta,4alpha-Dihydroxyguaia-11(13),10(14)-dien-12,6alpha-olide 85.00
C00046084 Litseakolide D
(-)-Litseakolide D		 85.00
C00003328 Micheliolide 84.62
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 84.62
C00012754 Agarol 84.62
C00016698 Cheimonophyllon E 84.62
C00017228 (+)-Ro 09-1547
Ro 09-1547		 84.62
C00017229 (+)-Ro 09-1549
Ro 09-1549		 84.62
C00020143 Pernetic acid A methyl ester 84.62
C00035108 Ganomastenol D 84.62
C00037799 Secoisolancifolide 84.62
C00038749 Chlorantene E 84.62
C00048887 Trichodermatide C
(+)-Trichodermatide C		 84.62
C00016293 Benesudon 83.72
C00012427 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate 82.93
C00042039 11,13-Epoxy-3-ketodehydrocostus-lactone 82.93
C00042040 11,13-Epoxyisozaluzanin C 82.93
C00012974 [3aR-(3aalpha,4alpha,5abeta,6beta,9aalpha,9bbeta)]-3a,4,5,5a,6,7,9a,9b-Octahydro-4,6-dihydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
8alpha-Hydroxybalchanin		 82.50
C00012989 [3aS-(3aalpha,5beta,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-5,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one 82.50
C00013187 (-)-Isocelorbicol
Isocelorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol		 82.50
C00013190 Celorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol		 82.50
C00017225 Restrictinol
Ro 09-1469		 82.50
C00017230 (+)-Ro 09-1544
Ro 09-1544		 82.50
C00017899 (-)-Aerocyanidin
Aerocyanidin		 82.50
C00020474 Magnograndiolide 82.50
C00020519 9alpha-Hydroxyzaluzalin C 82.50
C00020542 9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C 82.50
C00020543 9beta-Hydroxy-11beta,13-dihydrozaluzanin 82.50
C00020545 9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C 82.50
C00020546 [3R-(3alpha,3abeta,5alpha,6abeta,8alpha,9abeta,9balpha)]-Decahydro-5,8-dihydroxy-3-methyl-6,9-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 82.50
C00020547 [3R-(3alpha,3abeta,5alpha,6abeta,9beta,9abeta,9balpha)]-Octahydro-5-hydroxy-3,9-dimethyl-6-methylene-azuleno[4,5-b]furan-2,8(3H,4H)-dione 82.50
C00020616 [3S-(3alpha,3aR*,4aalpha,6aalpha,9abeta,9balpha)]-5,6,6a,7,9a,9b-Hexahydro-3-hydroxy-1,4a-dimethyl-7-methylene-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one 82.50
C00020825 [3aS-(3aalpha,5beta,6aalpha,9aalpha,9bbeta)]-Octahydro-5-hydroxy-3,6,9-tris(methylene)-azuleno[4,5-b]furan-2,8(3H,4H)-dione 82.50
C00020849 Pyrethroidinin 82.50
C00021184 Greenein 82.50
C00021449 Dihydroilludin S 82.50
C00021688 9alpha-Hydroxy-11,13alpha-dihydrozaluzanin C 82.50
C00029424 1-Octyl-beta-D-glucopyranoside 82.50
C00036686 Actinolide B 82.50
C00040346 Spicatolide H
(+)-Spicatolide H		 82.50
C00046086 Litseakolide F
(+)-Litseakolide F		 82.50
C00046087 Litseakolide G
(+)-Litseakolide G		 82.50
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