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


and

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




INPUT WORD = C00037163 , 50% or more
[ Metabolite Name : Furanopinguisanol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021335 Pinguisanin 97.30
C00021331 Dehydropinguisenol 97.22
C00021336 Dehydropinguisanin 94.59
C00021342 Deoxypinguisone 94.44
C00003173 Pinguisone 91.67
C00011504 Vernopolyanthofuran 88.89
C00011570 (+)-Pallescensone
Pallescensone		 88.89
C00011939 Fraxinellone 88.89
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		 88.89
C00017374 Furoeremophilone 1 88.89
C00017376 8,12-Epoxy-10alpha-Eremophila-7,11-dien-9-one 88.89
C00020304 Isodrimenin 88.89
C00020330 4(13),8-Coloratadienolide 88.89
C00021334 Norpinguisone 88.89
C00021540 Lactaral 88.89
C00021838 Pulicaral 88.89
C00037415 Lejeuneapinguisenone 88.89
C00021337 Pinguisanolide 87.18
C00021338 Pinguisenal 86.84
C00038745 Chlorantene A
(-)-Chlorantene A		 86.84
C00021344 Porellapinguisenone 86.49
C00038749 Chlorantene E 86.49
C00003236 Confertifolin 86.11
C00003259 Eremophilenolide
Eremophylenolide		 86.11
C00011505 6,7-Dehydrovernopolyanthofuran
(E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one		 86.11
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 86.11
C00011970 (+)-Aoifuranone
Aoifuranone		 86.11
C00011972 Curzerenone 86.11
C00012352 Furanodienon
Furanodienone		 86.11
C00012356 Furanocaulesone C 86.11
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 86.11
C00012887 Asterolide
Atractylenolide II
[4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.11
C00012888 8-Epiasterolide
[4aS-(4aalpha,8abeta,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.11
C00012889 Atractylenolide I
(4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.11
C00012937 Atractylol
Atractylon
Atractyloxide
4,4aalpha,5,6,7,8,8a,9-Octahydro-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan		 86.11
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		 86.11
C00017336 Tetrahydroligularenolide 86.11
C00017368 Petasalbin
Ligularol
6-Hydroxyfuranoeremophilane		 86.11
C00017375 (4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one 86.11
C00017394 10alpha-Furanoligularenone 86.11
C00021332 Naviculol 86.11
C00021419 Hercynolactone
Fastigiolide		 86.11
C00021749 alpha-Isocedrene-14,15-dial 86.11
C00021819 Cantabradienoic acid 86.11
C00036367 1,15-Dihydroxyherbertene 86.11
C00039444 Isogymnomitrol 86.11
C00044449 3-epi-Perforenone A 86.11
C00044458 4-Hydroxy-1,8-epi-isotenerone
(-)-4-Hydroxy-1,8-epi-isotenerone		 86.11
C00049184 Isofraxinellone 86.11
C00021333 Norpinguisanolide 84.62
C00036688 Acutifolone A
(+)-Acutifolone A		 84.62
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