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


and

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




INPUT WORD = C00016857 , 50% or more
[ Metabolite Name : (+)-Pyripyropene A , FO 1289A , Pyripyropene A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016858 FO 1289B
Pyripyropene B		 97.78
C00016859 FO 1289C
Pyripyropene C		 97.78
C00016860 FO 1289D
Pyripyropene D		 97.78
C00015121 Phenylpyropene A 96.59
C00016203 Pyripyropene M 96.59
C00016528 (+)-Pyripyropene J
Pyripyropene J		 94.57
C00016530 (+)-Pyripyropene L
Pyripyropene L		 94.57
C00016527 (+)-Pyripyropene I
Pyripyropene I		 93.62
C00016529 (+)-Pyripyropene K
Pyripyropene K		 93.48
C00016204 Pyripyropene N 92.05
C00016207 Pyripyropene Q 92.05
C00016206 Pyripyropene P 88.64
C00001968 Celapanine 87.50
C00016205 Pyripyropene O 87.50
C00047945 Khivorin 86.52
C00029963 Cipadesin D 86.36
C00047781 Caseobliquin A
(+)-Caseobliquin A		 84.27
C00015122 Phenylpyropene B 84.09
C00041271 3-epi-29-Acetoxystelliferin E 84.09
C00044978 Orthosiphol U
(-)-Orthosiphol U		 83.52
C00013169 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid 83.33
C00013176 Ejap 14
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 82.95
C00016526 (+)-Pyripyropene H
Pyripyropene H		 82.95
C00031329 Scutebarbatine F
(-)-Scutebarbatine F		 82.95
C00031586 Ajugamacrin B 82.95
C00042812 Oxalicine B
(+)-Oxalicine B		 82.95
C00024817 15-Deacetylvakognavine 82.22
C00013128 Maytoline 82.02
C00031335 Scutebarbatine L
(-)-Scutebarbatine L		 82.02
C00047796 Chisonimbolinin F
(-)-Chisonimbolinin F		 82.02
C00049343 13-O-Acetyl-brevifoliol
13-alpha-O-Acetylbrevifoliol		 82.02
C00013139 Maytine 81.82
C00013166 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 81.82
C00013172 Acetyleumaitenol
[3R-(3alpha,4alpha,5beta,8aalpha,6alpha,9beta,9aalpha,10R*)]-4,6-bis(Acetyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,10-diyl ester 3-furancarboxylic acid		 81.82
C00016525 (+)-Pyripyropene G
Pyripyropene G		 81.82
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 81.82
C00040977 Glabcensin N
(-)-Glabcensin N		 81.82
C00040982 Glabcensin S
(-)-Glabcensin S		 81.82
C00040983 Glabcensin T
(-)-Glabcensin T		 81.82
C00041163 Taxine B 81.82
C00042308 Briaranolide F
(-)-Briaranolide F		 81.82
C00042310 Briaranolide H
(-)-Briaranolide H		 81.82
C00044344 Taxayuntin J
(-)-Taxayuntin J		 81.82
C00044979 Orthosiphol V
(-)-Orthosiphol V		 81.82
C00046248 Orbiculin E
(+)-Orbiculin E		 81.82
C00047661 3-Deacetylkhivorin 81.82
C00048946 CID is old! 81.82
C00049372 Excavatolide B
(-)-Excavatolide B		 81.82
C00049868 CID is old! 81.82
C00041368 Austronine 81.52
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