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


and

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




INPUT WORD = C00015480 , 50% or more
[ Metabolite Name : Arisugacin H ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015476 Arisugacin D 96.25
C00014910 Terreulactone A 95.00
C00015122 Phenylpyropene B 92.50
C00043071 Territrem B 92.50
C00016246 Arisugacin
Arisugacin A		 91.25
C00043070 Territrem A 91.25
C00014912 Terreulactone C 90.00
C00016205 Pyripyropene O 88.75
C00016206 Pyripyropene P 88.75
C00014911 Terreulactone B 87.50
C00015475 Arisugacin C 87.50
C00015477 Arisugacin E 87.50
C00016247 Arisugacin B 87.50
C00014913 Terreulactone D 86.90
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		 86.25
C00015216 Phenylpyropene C
S 14-95		 86.25
C00016207 Pyripyropene Q 85.37
C00015478 Arisugacin F 85.00
C00015121 Phenylpyropene A 84.09
C00013152 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate 83.95
C00013155 [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one 83.95
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		 83.75
C00016523 Pyripyropene E 83.75
C00041118 Scutalpin J 83.75
C00041120 Scutalpin N
(-)-Scutalpin N		 83.75
C00042812 Oxalicine B
(+)-Oxalicine B		 83.75
C00046212 Norstaminone A 83.75
C00016204 Pyripyropene N 83.33
C00016203 Pyripyropene M 82.95
C00040768 13-epi-10-Deacetylbaccatin III
(-)-13-epi-10-Deacetylbaccatin III		 82.93
C00000718 Schisantherin D 82.72
C00005834 Amurensin 82.50
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		 82.50
C00014280 Lumaflavanone C 82.50
C00015479 Arisugacin G 82.50
C00016524 (+)-Pyripyropene F
GERI-BP 001B
Pyripyropene F		 82.50
C00016525 (+)-Pyripyropene G
Pyripyropene G		 82.50
C00016526 (+)-Pyripyropene H
Pyripyropene H		 82.50
C00024037 Scuterivulactone B 82.50
C00024038 Scuterivulactone C1 82.50
C00024039 Scuterivulactone C2 82.50
C00030231 Euphoheliosnoid D 82.50
C00042451 Decaturin C
(+)-Decaturin C		 82.50
C00049118 Azadironol 82.50
C00035995 10-Deacetylbaccatin III 81.71
C00041185 Taxuspinanane C
(+)-Taxuspinanane C		 81.71
C00042031 10-Deacetyl-10-oxobaccatin III 81.71
C00042032 10-Deacetyl-13-oxobaccatin III
(-)-10-Deacetyl-13-oxobaccatin III		 81.71
C00047420 Cineracipadesin C
(-)-Cineracipadesin C		 81.71
C00030284 Foliachinenoside A2
(-)-Foliachinenoside A2		 81.48
C00040834 5-Cinnamoyl-10-acetyltaxicin I 81.48
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