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


and

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




INPUT WORD = C00043302 , 50% or more
[ Metabolite Name : Aspochalasin J ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016394 Aspochalasin F 96.72
C00043301 Aspochalasin I
(-)-Aspochalasin I		 95.16
C00011357 Aspochalasin A 95.00
C00011358 Aspochalasin B
(-)-Aspochalasin B		 95.00
C00011359 Aspochalasin C 95.00
C00011360 Aspochalasin D 95.00
C00015371 TMC 169 93.33
C00016395 Aspochalasin G 93.33
C00043813 Phomacin A
(-)-Phomacin A		 92.19
C00043814 Phomacin B
(-)-Phomacin B		 92.19
C00043815 Phomacin C
(-)-Phomacin C		 91.94
C00015078 Aspochalasin H 90.48
C00015081 Aspergillin P
Aspergillin PZ
Aspergilline PZ		 90.32
C00043303 Aspochalasin K 89.06
C00042113 3alpha,14alpha-Diacetoxy-2beta-hydroxy-1(15),8(19),9-trinervitatriene
(+)-3alpha,14alpha-Diacetoxy-2beta-hydroxy-1(15),8(19),9-trinervitatriene		 86.67
C00016045 Aranochlor A 85.48
C00016046 Aranochlor B 85.48
C00038922 Dankastatin B 85.25
C00036779 Atranone E
(-)-Atranone E		 85.00
C00039304 Gymnastatin D 83.87
C00039305 Gymnastatin E 83.87
C00028315 Gymnastatin A 83.61
C00050369 Ircinianin
(-)-Ircinianin		 83.61
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 83.33
C00012279 Linearilobin I 83.33
C00022337 15,16-Diacetoxycarterochaetol 83.33
C00023125 Azafrinaldehyde
Azafrinal
(5R,6R)-5,6-Dihydro-5,6-dihydroxy-10'-apo-beta,psi-carotenal		 83.33
C00023133 Aeginetin
(5R,6R)-5,6-Dihydro-5,6-dihydroxy-12'-apo-beta,psi-carotenoic acid		 83.33
C00024809 13-Acetylhetisine 83.33
C00034690 Stellettamide A 83.33
C00003761 Azafrin
escobedin		 82.26
C00033480 Vibsanin H
(+)-Vibsanin H		 82.26
C00043320 Boneratamide B methyl ester
(+)-Boneratamide B methyl ester		 82.26
C00043322 Boneratamide C methyl ester
(+)-Boneratamide C methyl ester		 82.26
C00007319 14alpha-Methyl-delta8-cholestenol 81.97
C00022146 Clibadic acid 81.97
C00026349 (-)-Lepadin E
(-)-Lepadine E
Lepadin E
Lepadine E		 81.97
C00026350 (-)-Lepadin F
(-)-Lepadine F		 81.97
C00026354 (+)-Lepadin F 81.97
C00026355 (+)-Lepadin G 81.97
C00026356 (+)-Lepadin H 81.97
C00035920 Phellodonic acid 81.97
C00003382 Ursiniolide A 81.67
C00015938 Macrolactin L 81.67
C00022192 Apo-12'-capsorubinal 81.67
C00022347 Varodiol diacetate 81.67
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 81.67
C00022639 18-Acetoxy-6-oxogrindelic acid 81.67
C00034683 Semiplenamide G
(-)-Semiplenamide G		 81.67
C00034870 Levistolide A 81.67
C00036778 Atranone D
(+)-Atranone D		 81.67
C00038970 Dendronpholide D
(-)-Dendronpholide D		 81.67
C00039001 Diacarnoxide D 81.67
C00041455 Crassocolide A
(+)-Crassocolide A		 81.67
C00043319 Boneratamide B 81.67
C00043321 Boneratamide C 81.67
C00049521 Stellettamide C 81.67
C00050299 Pterodontoside E
(+)-Pterodontoside E		 81.67
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