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


and

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




INPUT WORD = C00021716 , 50% or more
[ Metabolite Name : Spiroeuryolide ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012889 Atractylenolide I
(4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 88.89
C00017372 Ligularone 88.89
C00017374 Furoeremophilone 1 88.89
C00017376 8,12-Epoxy-10alpha-Eremophila-7,11-dien-9-one 88.89
C00017450 Secoeurabicanal 88.89
C00017451 Secoeurabicol 88.89
C00021714 (4S,5S,7R,8R)-9,11(13)-Ratibidadien-12,8-olide 88.89
C00016964 Onoseriolide
13-Hydroxy-8,9-dehydroshizukanolide		 87.18
C00017420 Furanoeremophilane-6,9-dione 86.84
C00038745 Chlorantene A
(-)-Chlorantene A		 86.84
C00012524 Deoxyhelicobasidin 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
C00016962 Shizukanolide B
Chloranthalactone A		 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
C00003193 Tetradymol 86.11
C00003259 Eremophilenolide
Eremophylenolide		 86.11
C00011581 Microcionin 2 86.11
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 86.11
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 86.11
C00012551 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran
Aplysin (7CI)
(-)-Aplysin
Aplysin		 86.11
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin		 86.11
C00012568 Isolaurinterol
(1R-cis)-4-Bromo-2-(1,3-dimethyl-2-methylenecyclopentyl)-5-methylphenol		 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
C00013567 (+)-Farfugin A
(9S)-6,7,8,9-Tetrahydro-3,5,9-trimethylnaphtho[1,2-b]furan		 86.11
C00013568 Farfugin B
3,5-Dimethyl-6-(3E)-3-pentenylbenzofuran		 86.11
C00017336 Tetrahydroligularenolide 86.11
C00017338 Furoeremophilane 86.11
C00017375 (4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one 86.11
C00017498 Cacalol 86.11
C00021331 Dehydropinguisenol 86.11
C00036367 1,15-Dihydroxyherbertene 86.11
C00039203 CID is old! 86.11
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 86.11
C00042682 Laur-11-en-2,10-diol 86.11
C00040292 Shizukanolide C 84.62
C00012915 (-)-Shizukolidol
Shizukolidol
[4aR-(4aalpha,5alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one		 84.21
C00017349 Furanofukinol 84.21
C00017357 Tetradymodiol 84.21
C00017371 6beta-Methoxyfuranoeremophilane
Furanofukinin
Petasalbin methyl ether		 84.21
C00017410 Euryopsonol 84.21
C00020779 5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide 84.21
C00044956 Neolitacumone C
(+)-Neolitacumone C		 84.21
C00045887 Enokipodin A
(+)-Enokipodin A		 84.21
C00012563 [2S-(2alpha,5beta,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2-(iodomethyl)-5,8,10-trimethyl-2,5-methano-1-benzoxepin
Iodoether A		 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
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 83.78
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 83.78
C00021336 Dehydropinguisanin 83.78
C00045888 Enokipodin B
(-)-Enokipodin B		 83.78
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