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


and

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





INPUT WORD = C00013224 , 50% or more
[ Metabolite Name : (-)-Geosmin , Geosmin , [4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol
93.10
C00012026 Geijeron
Geijerone
92.59
C00007679 (+)-Epilupinine-N-oxide
Epilupinine N-oxide
88.89
C00013225 (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone
(+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
88.89
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
88.89
C00035459 11-Methyl-4-dodecanone 88.89
C00037063 Dodecanamide
Lauroyl amide
88.89
C00011518 Chokol A
(-)-Chokol A
85.71
C00026359 (+)-Myrioxazine A 85.71
C00026360 (+)-Myrioxazine B 85.71
C00030347 gamma-Dodecalactone 85.71
C00000319 Dihydroactinidiolide 85.19
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid
85.19
C00001984 Tecostanin 85.19
C00002060 Nitramine 85.19
C00002226 (-)-Lupinine 85.19
C00007678 (+)-Epilupinine 85.19
C00010287 7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one
2,3-Dioxooctyl acetate
85.19
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 85.19
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 85.19
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 85.19
C00010454 Plocamene D 85.19
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
85.19
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
85.19
C00010464 Plocamene E 85.19
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
85.19
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
85.19
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
85.19
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene
85.19
C00021846 Norecasantalol 85.19
C00021847 Norecasantalal
eka-Nortricyclosantalal
85.19
C00021855 Santalone 85.19
C00021856 exo-Norbicycloekasantalal 85.19
C00021926 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one 85.19
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
85.19
C00025366 4beta-Hydroxyepilupinine 85.19
C00028029 Cermizine C 85.19
C00029332 (E)-2-Undecenal
trans-2-Undecenal
85.19
C00029455 2-Dodecanone 85.19
C00029545 4-Tridecanone 85.19
C00030644 Lauraldehyde
Dodecanal
85.19
C00031881 Incarvilline
(-)-Incarvilline
85.19
C00033211 Montiporyne G 85.19
C00036263 2-Tridecanone 85.19
C00045989 Halaminol B
(+)-Halaminol B
85.19
C00048560 Tridecanal 85.19
C00049147 Dictamnol
(+)-Dictamnol
85.19
C00050289 Kinabalurine A
(+)-Kinabalurine A
85.19
C00050290 Kinabalurine B
(-)-Kinabalurine B
85.19
C00050292 Kinabalurine D
(-)-Kinabalurine D
85.19
C00050293 Kinabalurine E
(+)-Kinabalurine E
85.19
C00050294 Kinabalurine F
(+)-Kinabalurine F
85.19
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