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


and

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




INPUT WORD = C00038854 , 50% or more
[ Metabolite Name : Corymbone B , (+)-Corymbone B ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014280 Lumaflavanone C 89.74
C00014278 Epilumaflavanone B
Lumaflavanone A		 88.46
C00014279 Epilumaflavanone A
Lumaflavanone B		 88.46
C00021214 Kunzeanone A 88.46
C00021215 Kunzeanone B 88.46
C00007135 Neolinderachalcone 83.95
C00000994 Piperaduncin B 83.33
C00030231 Euphoheliosnoid D 83.33
C00045389 Pulcherralpin 83.33
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		 82.72
C00014274 Leucadenone A 82.35
C00040835 5-Cinnamoyl-10-acetyltaxicin II 82.28
C00038853 Corymbone A
(+)-Corymbone A		 81.61
C00040836 5-Cinnamoyl-9-acetyltaxicin I 81.48
C00003017 Sarothralin 81.25
C00015412 Phenochalasin B 81.25
C00014275 Leucadenone B 81.18
C00014276 Leucadenone C 81.18
C00014277 Leucadenone D 81.18
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 81.01
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		 81.01
C00027698 18-Deoxy-19,20-epoxycytochalasin Q
Xylobovatin		 81.01
C00040183 Salasol A 81.01
C00040209 Sampsonione P
(+)-Sampsonione P		 81.01
C00007971 Piperaduncin A 80.77
C00008406 8-Prenyllepidissipyrone 80.77
C00011352 Cytochalasin Qhyp 80.77
C00024787 Cytochalasin Q 80.77
C00030960 Penupogenin 80.77
C00008404 Neolinderatone 80.49
C00035726 Pentagyline 80.49
C00008017 Neolinderatin 80.25
C00011353 19,20-Epoxycytochalasin Q 80.25
C00040834 5-Cinnamoyl-10-acetyltaxicin I 80.25
C00049533 Taxezopidine E
(+)-Taxezopidine E		 80.25
C00015480 Arisugacin H 80.00
C00049118 Azadironol 80.00
C00002708 Rottlerin 79.75
C00026617 Javaniside 79.75
C00038716 Celahin C 79.75
C00041857 Scoparasin A 79.75
C00045736 Caudatoside B
(-)-Caudatoside B		 79.75
C00046374 Sampsonione G
(+)-Sampsonione G		 79.75
C00007158 3'-Prenylrubranine 79.49
C00008336 Kushenol B 79.49
C00008690 2''-Acetylcallunin 79.49
C00010504 Pondraneoside 79.49
C00011347 Cytochalasin Ppho 79.49
C00013174 Vaalens 5
[3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 79.49
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		 79.49
C00015476 Arisugacin D 79.49
C00016927 Soraphen beta
Soraphen A
Soraphen A1alpha		 79.49
C00024785 Cytochalasin E 79.49
C00031871 Hyuganoside III 79.49
C00031872 Hyuganoside IIIa 79.49
C00031873 Hyuganoside IIIb 79.49
C00037893 Taxuyunnanine R 79.49
C00039336 Harpagoside B
(-)-Harpagoside B		 79.49
C00044973 Orthosiphol C
(-)-Orthosiphol C		 79.49
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