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


and

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




INPUT WORD = C00021335 , 50% or more
[ Metabolite Name : Pinguisanin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037163 Furanopinguisanol 97.30
C00021331 Dehydropinguisenol 94.59
C00021336 Dehydropinguisanin 94.59
C00021342 Deoxypinguisone 91.89
C00021344 Porellapinguisenone 89.19
C00021333 Norpinguisanolide 87.18
C00021337 Pinguisanolide 87.18
C00011571 (+)-Ricciocarpin A
Ricciocarpin A		 86.84
C00012041 Isolinderalactone 86.84
C00012043 Dihydroepiisolinderalactone 86.84
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		 86.84
C00021338 Pinguisenal 86.84
C00038745 Chlorantene A
(-)-Chlorantene A		 86.84
C00003173 Pinguisone 86.49
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone		 86.49
C00011493 (-)-Epingaione 86.49
C00011504 Vernopolyanthofuran 86.49
C00011536 Myodesmone 86.49
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 86.49
C00011570 (+)-Pallescensone
Pallescensone		 86.49
C00011939 Fraxinellone 86.49
C00012038 Isofischeric acid 86.49
C00012603 12,13-Epoxytrichothec-9-ene 86.49
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		 86.49
C00017299 7beta,8beta:8alpha,12-Diepoxy-11(13)-eremophilene
[3aR-(3aalpha,4aalpha,5alpha,8aalpha,9aalpha)]-Decahydro-4a,5-dimethyl-3-methylene-3a,9a-epoxynaphtho[2,3-b]furan		 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
C00017374 Furoeremophilone 1 86.49
C00017375 (4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one 86.49
C00017394 10alpha-Furanoligularenone 86.49
C00020370 Furopelargone A 86.49
C00020371 Furopelargone B1 86.49
C00020372 Furopelargone C 86.49
C00021334 Norpinguisone 86.49
C00037415 Lejeuneapinguisenone 86.49
C00038749 Chlorantene E 86.49
C00017373 [2aR-(2aalpha,5aalpha,9balpha,9calpha)]-2a,3,4,5,5a,6,9b,9c-Octahydro-9,9c-dimethyl-2H-naphtho[1,8-bc:3,2-b']difuran-2-one 84.62
C00036688 Acutifolone A
(+)-Acutifolone A		 84.62
C00011573 Ricciofuranol 84.21
C00012042 3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b']difuran-2(3H)-one
Dihydroisolinderalactone		 84.21
C00012623 Sambucoin
[3aS-(3aalpha,5aalpha,9abeta,9balpha)]-1,3a,4,5a,8,9,9a,9b-Octahydro-3a-hydroxy-7,9a,9b-trimethycyclopenta[c][1]benzopyran-3(2H)-one		 84.21
C00012754 Agarol 84.21
C00017349 Furanofukinol 84.21
C00017434 6beta-Hydroxy-9,10-didehydrofuranoeremophilan-1-one 84.21
C00017438 Istanbulin C 84.21
C00017440 Istanbulin B 84.21
C00020297 Fragrolide 84.21
C00020305 6beta-Hydroxyisodrimenin 84.21
C00020306 Futronolid 84.21
C00020329 Winterin 84.21
C00030065 Curcumenolactone A
(+)-Curcumenolactone A		 84.21
C00030066 Curcumenolactone B
(-)-Curcumenolactone B		 84.21
C00036671 9beta-Hydroxyfraxinellone
(-)-9beta-Hydroxyfraxinellone		 84.21
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