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


and

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




INPUT WORD = C00045541 , 50% or more
[ Metabolite Name : 28,29-Epoxyplukenetione A , (-)-28,29-Epoxyplukenetione A ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040210 Sampsonione Q
(-)-Sampsonione Q		 100.00
C00040205 Sampsonione B
(-)-Sampsonione B		 97.50
C00040207 Sampsonione N
(+)-Sampsonione N		 96.25
C00043584 Hyperibone F
(-)-Hyperibone F		 95.06
C00045518 15,16-Dihydro-16-hydroperoxyplukenetione F
(+)15,16-Dihydro-16-hydroperoxyplukenetione F-		 95.06
C00043579 Hyperibone A
(-)-Hyperibone A		 93.75
C00046223 Ochrocarpinone B
(-)-Ochrocarpinone B		 93.75
C00046224 Ochrocarpinone C
(+)-Ochrocarpinone C		 93.75
C00038318 7-Epiclusianone
7-epi-Clusianone		 92.50
C00040206 Sampsonione L
(+)-Sampsonione L		 92.50
C00040209 Sampsonione P
(+)-Sampsonione P		 92.50
C00043580 Hyperibone B
(-)-Hyperibone B		 92.50
C00043585 Hyperibone G
(-)-Hyperibone G		 92.50
C00046374 Sampsonione G
(+)-Sampsonione G		 92.50
C00043582 Hyperibone D
(-)-Hyperibone D		 91.36
C00043586 Hyperibone H
(+)-Hyperibone H		 91.36
C00037540 Nemorosone II 91.25
C00042241 Aristophenone A 91.25
C00043583 Hyperibone E
(-)-Hyperibone E		 90.36
C00040208 Sampsonione O
(+)-Sampsonione O		 90.00
C00043533 Garcinielliptone K
(+)-Garcinielliptone K		 90.00
C00043587 Hyperibone I
(+)-Hyperibone I		 90.00
C00044628 Clusianone 90.00
C00043581 Hyperibone C
(-)-Hyperibone C		 88.89
C00046222 Ochrocarpinone A
(+)-Ochrocarpinone A		 88.89
C00002997 Hypercalin B 88.75
C00046320 Plukenetione F
(-)-Plukenetione F		 88.75
C00046319 Plukenetione C
(+)-Plukenetione C		 88.24
C00046843 Oxepahyperforin
(-)-Oxepahyperforin		 87.80
C00034542 Hyperforin 86.25
C00046321 Plukenetione G 86.25
C00049464 Laxifloranone
(+)-Laxifloranone		 85.71
C00003001 Kolanone 85.00
C00011353 19,20-Epoxycytochalasin Q 82.72
C00034406 Adhyperforin 82.72
C00016437 (-)-Terpendole D
Terpendole D		 82.50
C00024038 Scuterivulactone C1 82.50
C00024039 Scuterivulactone C2 82.50
C00024787 Cytochalasin Q 82.50
C00027698 18-Deoxy-19,20-epoxycytochalasin Q
Xylobovatin		 82.50
C00042541 Garsubellin B
(-)-Garsubellin B		 82.50
C00049118 Azadironol 82.50
C00034855 Guttiferone A
(+)-Guttiferone A		 82.22
C00011307 Chaetoglobosin A 81.93
C00011309 Chaetoglobosin C 81.93
C00034684 Sinaicinone
(+)-Sinaicinone		 81.72
C00011313 Chaetoglobosin G 81.71
C00014612 (-)-Neolinderatin
[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone		 81.48
C00048360 Coccinone H
(+)-Coccinone H		 81.32
C00011314 Chaetoglobosin J 81.25
C00011335 Epoxycytochalasin H 81.25
C00011352 Cytochalasin Qhyp 81.25
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 81.25
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 81.25
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 81.25
C00015412 Phenochalasin B 81.25
C00028575 Mer-WF-1726 81.25
C00030500 Hyperibone J 81.25
C00034323 Tomoeone G
(+)-Tomoeone G		 81.25
C00038716 Celahin C 81.25
C00042544 Garsubellin E
(-)-Garsubellin E		 81.25
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