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


and

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





INPUT WORD = C00026315 , 50% or more
[ Metabolite Name : 4-Epimyrtine ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028029 Cermizine C 96.00
C00002226 (-)-Lupinine 92.00
C00007678 (+)-Epilupinine 92.00
C00028996 Senepodine G 92.00
C00002060 Nitramine 88.00
C00002273 Anatoxin alpha
Anatoxin-a
88.00
C00021856 exo-Norbicycloekasantalal 88.00
C00025550 3alpha-Acetoxynortropane
Nortropine acetate
O-Acetylnortropine
88.00
C00026303 CID is old! 88.00
C00029455 2-Dodecanone 88.00
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone
88.00
C00035506 4-Undecanol 88.00
C00035507 4-Undecanone 88.00
C00007679 (+)-Epilupinine-N-oxide
Epilupinine N-oxide
85.19
C00025366 4beta-Hydroxyepilupinine 85.19
C00025551 3alpha-Acetoxytropane

Acetyltropine
O-Acetyltropine
Tropan-3a-ol acetate (ester)
Tropine acetate (ester)
Tropyl acetate
endo-3-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octane
85.19
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine
85.19
C00001329 gamma-Undecalactone 84.62
C00002059 Nigrifactin 84.62
C00021846 Norecasantalol 84.62
C00021847 Norecasantalal
eka-Nortricyclosantalal
84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00040380 Stagonolide F
(-)-Stagonolide F
84.62
C00000396 10-Oxo-8E-decenoic acid 84.00
C00000759 7,8-Diaminopelargonic acid
7,8-Diaminononanoate
7,8-Diaminononanoic acid
84.00
C00001213 Capric acid
Decanoic acid
n-Decanoic acid
84.00
C00001982 beta-Skytanthine 84.00
C00002054 Mearsine 84.00
C00002302 Scopoline 84.00
C00003058 (+)-Rotundifolone 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00007779 Tashiromine 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.00
C00011015 Angelicoidenol 84.00
C00011018 2,10-Bornanediol 84.00
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
84.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
84.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A
84.00
C00017115 Streptenol B 84.00
C00017116 Streptenol C 84.00
C00017117 Streptenol D 84.00
C00018005 Alkaloid NA 337 84.00
C00023984 gamma-Decalactone 84.00
C00023985 delta-Decalactone
5-Decanolide
84.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
84.00
C00025548 CID is old! 84.00
C00025549 3alpha,7beta-Dihydroxytropane 84.00
C00029332 (E)-2-Undecenal
trans-2-Undecenal
84.00
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00030644 Lauraldehyde
Dodecanal
84.00
C00035468 1-Butyl-2-propylcyclopentane 84.00
C00035497 4,6-Dimethylundecane 84.00
C00035499 4-Decanol 84.00
C00035557 Caprylyl acetate
1-Octyl acetate
84.00
C00035613 Ethyl octanoate
Ethyl caprylate
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035767 trans-2-Hexenyl butyrate 84.00
C00038787 cis-2-Butyl-5-propylpyrrolidine 84.00
C00040539 trans-2-Butyl-5-propylpyrrolidine 84.00
C00043623 Isotsaokoin 84.00
C00046938 Streptazone D 84.00
C00049982 Amphorogynine D
(+)-Amphorogynine D
84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.00
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