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


and

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




INPUT WORD = C00017493 , 50% or more
[ Metabolite Name : 5,9-Dihydroxy-1(6)-brasilen-7-one ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022003 Cyperusol A2 89.19
C00042399 Clitocybulol A
(-)-Clitocybulol A		 86.84
C00042837 Peroxygibberol
(+)-Peroxygibberol		 86.84
C00045919 Epoxyjaeschkeanadiol
Jaeschkeanadiol alpha-epoxide		 86.84
C00003174 Piperdial 86.49
C00012500 Punctaporonin B
(1R*,4R*,5Z,7E,9S*)-(-)-8-(hydroxymethyl)-4,11,11-trimethylbicyclo[7.2.0]undeca-5,7-diene-1,4-diol		 86.49
C00017494 2,5-Epoxy-1(6)-brasilen-9-ol 86.49
C00020984 Alpinolide 86.49
C00021395 Pallinol 86.49
C00021398 Isolancerotriol 86.49
C00021405 Lapidol 86.49
C00021551 Piperalol 86.49
C00021552 8-Epipipertriol 86.49
C00022002 Cyperusol A1 86.49
C00033919 Homalomenol E 86.49
C00036858 Caespitenone 86.49
C00039346 Hebelophyllene A
(-)-Hebelophyllene A		 86.49
C00039347 Hebelophyllene B
(-)-Hebelophyllene B		 86.49
C00043783 Norsecoswartzianin
(-)-Norsecoswartzianin		 86.49
C00043947 Swartzianin C
(-)-Swartzianin C		 86.49
C00043948 Swartzianin D
(-)-Swartzianin D		 86.49
C00021276 Anhydroivaxillarin 84.62
C00012914 Septuplinolide
[3aR-(3aalpha,4aalpha,5beta,8abeta,9aalpha)]-Decahydro-5-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 84.21
C00014976 Africantriol 84.21
C00016251 Illudin C2 84.21
C00016252 Illudin C3
Psathyrellon B		 84.21
C00020413 Hanalpinol 84.21
C00020720 Tannunolide D 84.21
C00020785 [3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 84.21
C00021481 2-Sterpurene-6,12,15-triol 84.21
C00021525 Blennin A 84.21
C00022660 4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide 84.21
C00036689 Acutifolone B 84.21
C00037585 Orientalol E
(+)-Orientalol E		 84.21
C00047706 Alpinenone 84.21
C00011718 Ageratriol 83.78
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol		 83.78
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 83.78
C00012835 [2R-(2alpha,4aalpha,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroxy-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid 83.78
C00016997 Lateriflorol 83.78
C00017492 Brasilenol 83.78
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 83.78
C00020427 Pechueloic acid 83.78
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 83.78
C00021393 Akitschenol 83.78
C00021400 Lancerodiol 83.78
C00021409 Feruone 83.78
C00021662 4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 83.78
C00021781 Capnellene-8beta,10alpha-diol 83.78
C00022001 Tricyclohumuladiol 83.78
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 83.78
C00031162 Rhombitriol
(-)-Rhombitriol		 83.78
C00033538 1beta,4beta,7alpha-Trihydroxyeudesmane
(-)-1beta,4beta,7alpha-Trihydroxyeudesmane		 83.78
C00033921 Hugonianene B
(-)-Hugonianene B		 83.78
C00035842 iso-Acorone 83.78
C00037264 Herbertenone A
(-)-Herbertenone A		 83.78
C00037336 Isoomphadione
(-)-Isoomphadione		 83.78
C00037538 Nardoguaianone J
(-)-Nardoguaianone J		 83.78
C00037539 Nardoguaianone K
(+)-Nardoguaianone K		 83.78
C00038316 7alpha-Hydroxyisopterocarpolone 83.78
C00038750 Chlorantene F 83.78
C00038809 Clypeotriol
(+)-Clypeotriol		 83.78
C00043346 Canusesnol G
(+)-Canusesnol G		 83.78
C00045712 Cadinanetriol
(+)-Cadinanetriol		 83.78
C00046841 Omphadiol
(+)-Omphadiol		 83.78
C00047110 Trichocarane C
(-)-Trichocarane C		 83.78
C00047361 2,3-Dehydroillifunone 83.78
C00047669 4-Hydroxy-10-epirotundone
(-)-4-Hydroxy-10-epirotundone		 83.78
C00049011 Schiffnerone A
(+)-Schiffnerone A		 83.78
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