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


and

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




INPUT WORD = C00012010 , 50% or more
[ Metabolite Name : (+)-6-Ethenyl-2,4,5,6-tetrahydro-3,6-dimethyl-a-methylene-2-oxo-5-benzofuranacetic acid methyl ester ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012050 Deoxysericealactone 95.12
C00012039 Isosericenin 92.68
C00040293 Shizukanolide F 92.68
C00012049 Sericealactone 90.70
C00012042 3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b']difuran-2(3H)-one
Dihydroisolinderalactone		 90.24
C00020265 Isoiresin 90.24
C00040292 Shizukanolide C 90.24
C00013570 Chloranthalactone C
(4aS,5R,5aS,6aR,6bS)-5-[(Acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan-2(4H)-one		 88.89
C00017302 Ligolide 88.10
C00003367 Scorpioidin 87.80
C00012038 Isofischeric acid 87.80
C00012041 Isolinderalactone 87.80
C00012043 Dihydroepiisolinderalactone 87.80
C00012322 Pseudoneolinderane
(1aS,7R,11aS)-1a,2,3,7,11,11a-hexahydro-8,11a-dimethyl-5H-7,4-Methenofuro[3,2-c]oxireno[f]oxacycloundecin-5-one		 87.80
C00012323 Neolinderane
(1aR,7R,11aR)-1a,2,3,7,11,11a-Hexahydro-8,11a-dimethyl-5H-7,4-Methenofuro[3,2-c]oxireno[f]oxacycloundecin-5-one		 87.80
C00012349 Neosericenin 87.80
C00013208 Smyrnicordi-8-enolide
(4aR-trans)-4a,9a-Dihydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one		 87.80
C00017335 Eremophil-7(11)-en-6alpha,15:8alpha,12-diolide 87.80
C00020779 5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide 87.80
C00023714 Ampullicin 87.80
C00023715 Isoampullicin 87.80
C00044956 Neolitacumone C
(+)-Neolitacumone C		 87.80
C00045555 3,4-Epoxy-7,11-dehydro-13-hydroxymethylelemen-12,8-olide 87.80
C00046479 Tubipolide F
(-)-Tubipolide F		 87.80
C00032546 Zedoalactone B 85.71
C00003317 Linderane 85.37
C00003383 Vermeerin 85.37
C00012347 Sericenin 85.37
C00012871 Pulchellin C
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-Decahydro-6,7-dihydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 85.37
C00012889 Atractylenolide I
(4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 85.37
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		 85.37
C00012939 Nehipediol
[4aR-(4aalpha,5alpha,8alpha,8aalpha)]-5,6,7,8,8a,9-Hexahydro-4a,8-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(4aH)-one		 85.37
C00016964 Onoseriolide
13-Hydroxy-8,9-dehydroshizukanolide		 85.37
C00017006 Furanoeremophilan-14beta,6alpha-olide 85.37
C00017349 Furanofukinol 85.37
C00017371 6beta-Methoxyfuranoeremophilane
Furanofukinin
Petasalbin methyl ether		 85.37
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 85.37
C00020264 Iresin 85.37
C00021041 Iso-seco-tana-partholide
Isosecotanapartholide
isosecotanapartholide		 85.37
C00021565 Furodysinin hydroperoxide 85.37
C00043572 Heterogorgiolide
(+)-Heterogorgiolide		 85.37
C00017350 6-Acetylfuranofukinol 84.09
C00021082 3-O-Methylhymenoxon 84.09
C00046480 Tubipolide G
(+)-Tubipolide G		 84.09
C00017399 8beta-Hydroxyeremophil-7(11)-ene-6alpha,15
8alpha,12-diolide		 83.72
C00003389 Vernomenin 83.33
C00012096 Peroxyparthenolide 83.33
C00012908 [4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate 83.33
C00016644 (-)-Mniopetal F
Mniopetal F		 83.33
C00017369 Ligularol acetate 83.33
C00020769 9-Methoxyverboccidentalactone 83.33
C00021182 Biennin A 83.33
C00022679 5alpha-Hydroperoxyasperilin 83.33
C00023378 Acrostalidic acid 83.33
C00023410 Isoacrostalidic acid 83.33
C00041646 Mairetolide E
(-)-Mairetolide E		 83.33
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