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


and

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





INPUT WORD = C00036858 , 50% or more
[ Metabolite Name : Caespitenone ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043947 Swartzianin C
(-)-Swartzianin C
97.30
C00037336 Isoomphadione
(-)-Isoomphadione
94.59
C00043948 Swartzianin D
(-)-Swartzianin D
91.89
C00037100 ent-3beta-Hydroxyspathulenol 89.19
C00038567 Axinysone E
+()-Axinysone E
89.19
C00043915 Secoswartzianin A 89.19
C00043946 Swartzianin B
(-)-Swartzianin B
89.19
C00014976 Africantriol 86.84
C00020835 Hypochaerin 86.84
C00033797 Dysodensiol F
(+)-Dysodensiol F
86.84
C00011436 Artedouglasiaoxide 86.49
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione
86.49
C00012695 (+)-alpha-Carissanol
alpha-Carissanol
[3R-(3alpha,4abeta,7beta)]-4,4a,5,6,7,8-hexahydro-3-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-Naphthalenone
86.49
C00012700 (+)-6alpha-Carissanol
6alpha-Carissanol
[4aS-(4aalpha,7alpha,8beta)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone
86.49
C00012701 (+)-6beta-Carissanol
[4aS-(4aalpha,7alpha,8alpha)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone
86.49
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol
86.49
C00012844 [2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid 86.49
C00012854 Aubergenone
Mangeudesmenone
[1R-(1alpha,4aalpha,7alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(1H)-naphthalenone
86.49
C00013101 [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00013102 [1aS-(1aalpha,3aalpha,6alpha,8aalpha,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00016704 1-Deoxyhypnophilin
1-Desoxyhypnophilin
86.49
C00017493 5,9-Dihydroxy-1(6)-brasilen-7-one 86.49
C00020364 3beta-Hydroxyliguloxide 86.49
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol
86.49
C00021207 Alloaromadendrane-4alpha,10beta-diol 86.49
C00021234 Sesquivarodiol 86.49
C00021253 Plagiochilal A
Hanegokedial
86.49
C00021300 Isoafricanol 86.49
C00021301 Africanol 86.49
C00021302 Leptographiol 86.49
C00021303 Isoleptographiol 86.49
C00021781 Capnellene-8beta,10alpha-diol 86.49
C00022001 Tricyclohumuladiol 86.49
C00022003 Cyperusol A2 86.49
C00030062 Curcarabranol A 86.49
C00030063 Curcarabranol B
(+)-Curcarabranol B
86.49
C00030816 Nepalensolide B 86.49
C00031608 Aromadendrane-4beta,10beta-diol 86.49
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 86.49
C00038563 Axinysone A
(+)-Axinysone A
86.49
C00038564 Axinysone B
(+)-Axinysone B
86.49
C00043450 Desoxyhypnophilin
(+/-)-1-Desoxyhypnophilin
86.49
C00043783 Norsecoswartzianin
(-)-Norsecoswartzianin
86.49
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide
86.49
C00046261 Oxyphyllol B
(+)-Oxyphyllol B
86.49
C00046841 Omphadiol
(+)-Omphadiol
86.49
C00017295 Sporogen AO 1
(+)-13-Deoxyphomenone
84.21
C00020267 Uvidin A 84.21
C00020268 Uvidin C 84.21
C00020296 Valdiviolide 84.21
C00020839 Dihydroestafiatone 84.21
C00020949 Thieleanine 84.21
C00021735 alpha-Pipitzol 84.21
C00021736 beta-Pipitzol 84.21
C00021788 Capnell-9(12)-ene-3beta,8beta,10alpha-triol 84.21
C00021790 (5alpha,8beta,10alpha)-9(12)-Capnellene-5,8,10-triol 84.21
C00022660 4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide 84.21
C00033303 Pipelol A
(-)-Pipelol A
84.21
C00038565 Axinysone C
(+)-Axinysone C
84.21
C00039345 Hebelodendrol
(-)-Hebelodendrol
84.21
C00042801 Ophioceric acid
(+)-Ophioceric acid
84.21
C00047706 Alpinenone 84.21
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