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


and

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




INPUT WORD = C00011505 , 50% or more
[ Metabolite Name : 6,7-Dehydrovernopolyanthofuran , (E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011504 Vernopolyanthofuran 97.22
C00038749 Chlorantene E 94.59
C00012324 Zederone 92.11
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 91.67
C00012356 Furanocaulesone C 91.67
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		 89.47
C00012352 Furanodienon
Furanodienone		 88.89
C00012354 Furanocaulesone A 88.89
C00012355 Furanocaulesone B 88.89
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		 88.89
C00032153 Sinodielide D
(-)-Sinodielide D		 87.18
C00012345 4alpha,5beta-Epoxy-8-epi-inunolide 86.84
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		 86.84
C00017357 Tetradymodiol 86.84
C00020430 Zedoarol 86.84
C00038337 9alpha-Hydroxyasterolide 86.84
C00038745 Chlorantene A
(-)-Chlorantene A		 86.84
C00012348 Fischeric acid 86.49
C00020164 Verboccidentafuran 4alpha,5alpha-epoxide 86.49
C00038750 Chlorantene F 86.49
C00003193 Tetradymol 86.11
C00011370 alpha-trans-Bejarol 86.11
C00011372 cis-Bejarol 86.11
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 86.11
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 86.11
C00011397 8-Oxonerolidol 86.11
C00011402 Rhipocephenal 86.11
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 86.11
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 86.11
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 86.11
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 86.11
C00011452 (E,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 86.11
C00011453 (Z,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 86.11
C00011456 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 86.11
C00011890 Lasiocarpenone 86.11
C00011939 Fraxinellone 86.11
C00011970 (+)-Aoifuranone
Aoifuranone		 86.11
C00011972 Curzerenone 86.11
C00012069 (+)-Germacrone-4,5-epoxide
(4S,5S)-(+)-Germacrone 4,5-epoxide		 86.11
C00012353 Isofuranodienone 86.11
C00012469 Manshurolide 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
C00021331 Dehydropinguisenol 86.11
C00021537 Furoscrobiculin B 86.11
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 86.11
C00031981 Lippidulcine A 86.11
C00034860 Indicumenone 86.11
C00036128 Isovaleroyloxylinalool 86.11
C00037163 Furanopinguisanol 86.11
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 86.11
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