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


and

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




INPUT WORD = C00016859 , 50% or more
[ Metabolite Name : FO 1289C , Pyripyropene C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016858 FO 1289B
Pyripyropene B		 98.89
C00016860 FO 1289D
Pyripyropene D		 98.89
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A		 97.78
C00016528 (+)-Pyripyropene J
Pyripyropene J		 96.74
C00016530 (+)-Pyripyropene L
Pyripyropene L		 96.74
C00016203 Pyripyropene M 96.67
C00016527 (+)-Pyripyropene I
Pyripyropene I		 95.74
C00016529 (+)-Pyripyropene K
Pyripyropene K		 94.57
C00015121 Phenylpyropene A 94.44
C00016204 Pyripyropene N 91.11
C00016207 Pyripyropene Q 90.00
C00013163 Maymyrsine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-7-(benzoyloxy)octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 86.67
C00016206 Pyripyropene P 86.67
C00016205 Pyripyropene O 85.56
C00013160 Rzedowskin D
[3R-[3alpha,5beta,5aalpha,6alpha(E),7beta,9beta,9aalpha,10R*]]-5-(Acetyloxy)octahydro-7,9-dihydroxy-2,2,5a,9-tetramethyl-6-[(1-oxo-3-phenyl-2-propenyl)oxy]-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid		 84.44
C00029963 Cipadesin D 84.44
C00047945 Khivorin 84.44
C00040809 2-Deacetoxytaxinine B 83.52
C00031335 Scutebarbatine L
(-)-Scutebarbatine L		 83.33
C00038289 5-Cinnamoyltaxicin I triacetate 82.80
C00041188 Taxuspine C 82.61
C00041368 Austronine 82.61
C00036218 Taxezopidine H 82.42
C00049451 Excavatolide V
(+)-Excavatolide V		 82.42
C00013167 Cathedulin 8
Cathedulin E 8
Catheduline E 8
(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha)-[6,7-bis(Acetyloxy)-5-(benzoyloxy)octahydro-4-hydroxy-2,2,9-trimethyl-5aH-3,9a-methano-1-benzoxepin-5a-yl]methyl ester 3-pyridinecarboxylic acid		 82.22
C00015122 Phenylpyropene B 82.22
C00038439 Amotsangin B
(+)-Amotsangin B		 82.22
C00040982 Glabcensin S
(-)-Glabcensin S		 82.22
C00040983 Glabcensin T
(-)-Glabcensin T		 82.22
C00042338 Caseamembrin D
(+)-Caseamembrin D		 82.22
C00042812 Oxalicine B
(+)-Oxalicine B		 82.22
C00043354 CID is old! 82.22
C00013133 Cathidine D 81.52
C00003728 Salannin 81.32
C00031048 Plantagiolide B
(+)-Plantagiolide B		 81.32
C00042972 Scortechinone F
(-)-Scortechinone F		 81.32
C00044978 Orthosiphol U
(-)-Orthosiphol U		 81.32
C00049403 Taxezopidine G
(+)-Taxezopidine G		 81.32
C00013164 Acetylmaymyrsine
Maymyrsine acetate
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-7-(benzoyloxy)octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 81.25
C00013128 Maytoline 81.11
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		 81.11
C00016526 (+)-Pyripyropene H
Pyripyropene H		 81.11
C00029592 7-O-Nicotinoylscutebarbatine H 81.11
C00031328 Scutebarbatine E
(-)-Scutebarbatine E		 81.11
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 81.11
C00040767 13-Acetylbrevifoliol
(+)-13-Acetylbrevifoliol		 81.11
C00041271 3-epi-29-Acetoxystelliferin E 81.11
C00042811 Oxalicine A 81.11
C00044979 Orthosiphol V
(-)-Orthosiphol V		 81.11
C00049526 Taxawallin D 81.11
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