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


and

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




INPUT WORD = C00021336 , 50% or more
[ Metabolite Name : Dehydropinguisanin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021331 Dehydropinguisenol 97.30
C00021335 Pinguisanin 94.59
C00037163 Furanopinguisanol 94.59
C00003173 Pinguisone 89.19
C00021334 Norpinguisone 89.19
C00021342 Deoxypinguisone 89.19
C00021333 Norpinguisanolide 87.18
C00021337 Pinguisanolide 87.18
C00021338 Pinguisenal 86.84
C00038745 Chlorantene A
(-)-Chlorantene A		 86.84
C00003193 Tetradymol 86.49
C00011570 (+)-Pallescensone
Pallescensone		 86.49
C00012038 Isofischeric acid 86.49
C00013585 Lindenenone
(5aS,6aR,6bS)-6,6a,6b,7-Tetrahydro-3,5,6b-trimethylcycloprop[2,3]indeno[5,6-b]furan-4(5aH)-one		 86.49
C00017317 [1aR-(1aalpha,4beta,4abeta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan 86.49
C00017318 [1aS-(1aalpha,4alpha,4aalpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan 86.49
C00038749 Chlorantene E 86.49
C00038750 Chlorantene F 86.49
C00013586 Linderoxide
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3-(methoxymethyl)-6b-methyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan		 84.62
C00011571 (+)-Ricciocarpin A
Ricciocarpin A		 84.21
C00012041 Isolinderalactone 84.21
C00012043 Dihydroepiisolinderalactone 84.21
C00012903 3alpha-Hydroxyfuroepaltol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5,6-diol		 84.21
C00011485 6-Myoporol 83.78
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone		 83.78
C00011493 (-)-Epingaione 83.78
C00011504 Vernopolyanthofuran 83.78
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 83.78
C00011889 Lasiocarpenonol 83.78
C00011890 Lasiocarpenone 83.78
C00011939 Fraxinellone 83.78
C00012348 Fischeric acid 83.78
C00012949 (-)-Shizukafuranol
Shizukafuranol
[4aR-(4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5-ol		 83.78
C00013583 (-)-Lindenene
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan		 83.78
C00013584 Lindenenol
(4R,4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4-ol
Linderene		 83.78
C00020330 4(13),8-Coloratadienolide 83.78
C00021320 10-Hydroxy-3-longipinen-5-one 83.78
C00021431 Perforenone A 83.78
C00021540 Lactaral 83.78
C00021585 Acoronene 83.78
C00021681 Norpinguisone 83.78
C00021716 Spiroeuryolide 83.78
C00021933 Microcionin 1 83.78
C00021940 Pallescensin A 83.78
C00036858 Caespitenone 83.78
C00037415 Lejeuneapinguisenone 83.78
C00039842 Nepalensolide A 83.78
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 83.78
C00042682 Laur-11-en-2,10-diol 83.78
C00038748 Chlorantene D
(+)-Chlorantene D		 82.50
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