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


and

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




INPUT WORD = C00017228 , 50% or more
[ Metabolite Name : (+)-Ro 09-1547 , Ro 09-1547 ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017229 (+)-Ro 09-1549
Ro 09-1549		 97.37
C00017225 Restrictinol
Ro 09-1469		 95.00
C00017230 (+)-Ro 09-1544
Ro 09-1544		 95.00
C00003300 7alpha-Hydroxydehydrocostus lactone 89.47
C00044889 Litsealactone B
(-)-Litsealactone B		 87.50
C00011753 1alpha,3beta-Dihydroxy-4Z,9Z-germacradien-12,6alpha-olide 87.18
C00011768 Artapshinin 87.18
C00012219 (-)-Ixerin A
Ixerin A		 87.18
C00012408 Antheindurolide A 87.18
C00033816 epi-Antheindurolide A 87.18
C00037799 Secoisolancifolide 87.18
C00046142 Methyl montiporate B 87.18
C00012344 Quadrangolide 86.84
C00012383 [3aR-(3aR*,5E,8R*,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.84
C00012388 Liabinolide 86.84
C00012393 Frutescin 86.84
C00013044 Arbusculin C
[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-Decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 86.84
C00020118 Mansonone B 86.84
C00020413 Hanalpinol 86.84
C00021704 4beta,5alpha-Epoxy-4,5-cis-inunolide 86.84
C00030403 Ginsenoyne E 86.84
C00030615 Kikkanol F
(-)-Kikkanol F		 86.84
C00030922 Panaxydol
(-)-Panaxydol		 86.84
C00032218 Subamolide E
(+)-Subamolide E		 86.84
C00039346 Hebelophyllene A
(-)-Hebelophyllene A		 86.84
C00039347 Hebelophyllene B
(-)-Hebelophyllene B		 86.84
C00041689 Neobritannilactone B 86.84
C00041756 Phomallenic acid B
(-)-Phomallenic acid B		 86.84
C00042889 Pulicanone 86.84
C00003105 Buddledin A 85.37
C00020402 Watsonol B 85.37
C00021391 Carotdiol acetate 85.37
C00046365 Saharanolide A
(-)-Saharanolide A		 85.37
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		 85.00
C00021106 10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide 85.00
C00032571 (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide		 85.00
C00034288 Stereumin A
(+)-Stereumin A		 85.00
C00045561 3-Epilitsenolide D1
(-)-3-Epilitsenolide D1		 85.00
C00045856 Dihydroisoobtusilactone
Lincomolide D		 85.00
C00047968 Lincomolide B 85.00
C00047969 Lincomolide C 85.00
C00049524 Tanikolide
(+)-Tanikolide		 85.00
C00050267 8beta-Hydroxyparthenolide 85.00
C00000450 Laureepoxide 84.62
C00003362 Salonitenolide 84.62
C00011767 Dihydroridentin
1,3-Dihydroxy-4,10(14)-germacradien-12,6-olide		 84.62
C00011770 Pulverulide 84.62
C00011773 Shonachalin A 84.62
C00012337 [3R-(3R*,3aS*,4R*,5E,9E,11aS*)]-2,3,3a,4,7,8,11,11a-Octahydro-4-hydroxy-3,6-dimethyl-2-oxocyclodeca[b]furan-10-carboxaldehyde
6alpha-Hydroxy-14-oxo-1(10)E,4E,germacradien-12,8alpha-olide		 84.62
C00012382 Frutescinic acid 84.62
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 84.62
C00020614 [3S-(3alpha,3aalpha,6alpha,6aalpha,9aalpha,9bbeta)]-Decahydro-3-methyl-9-methylene-spiro[azuleno[4,5-b]furan-6(2H),2'-oxiran]-2-one 84.62
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 84.62
C00022625 2alpha-Hydroxyartemorin 84.62
C00033720 Chlorofucin 84.62
C00034135 Phomoeuphorbin B
(-)-Phomoeuphorbin B		 84.62
C00037361 Jesterone
(-)-Jesterone		 84.62
C00044752 ES-285
Spisulosine 285		 84.62
C00048887 Trichodermatide C
(+)-Trichodermatide C		 84.62
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