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


and

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





INPUT WORD = C00016944 , 50% or more
[ Metabolite Name : 167A , Alkaloid 167A from Dendrobates , Indolizidine 167A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002226 (-)-Lupinine 88.00
C00007678 (+)-Epilupinine 88.00
C00028029 Cermizine C 88.00
C00029506 3-Methylene-undecane
3-Methyleneundecane
88.00
C00035468 1-Butyl-2-propylcyclopentane 88.00
C00035475 2,6-Dimethyl-decahydronaphthalene 88.00
C00035497 4,6-Dimethylundecane 88.00
C00038787 cis-2-Butyl-5-propylpyrrolidine 88.00
C00040539 trans-2-Butyl-5-propylpyrrolidine 88.00
C00001329 gamma-Undecalactone 84.62
C00002059 Nigrifactin 84.62
C00010454 Plocamene D 84.62
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
84.62
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene
84.00
C00001248 Dodecane
n-Dodecane
84.00
C00001272 Aethusin 84.00
C00001982 beta-Skytanthine 84.00
C00002060 Nitramine 84.00
C00002273 Anatoxin alpha
Anatoxin-a
84.00
C00003086 Iridomyrmecin 84.00
C00007421 Undecanoic acid 84.00
C00007779 Tashiromine 84.00
C00010370 Santolinolide B 84.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 84.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
84.00
C00011264 cyclo-(L-Alanyl-L-proline) 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
C00019556 1-Undecanol
Undecan-1-ol
Undecanol
84.00
C00021856 exo-Norbicycloekasantalal 84.00
C00023984 gamma-Decalactone 84.00
C00025550 3alpha-Acetoxynortropane
Nortropine acetate
O-Acetylnortropine
84.00
C00026303 CID is old! 84.00
C00026315 4-Epimyrtine 84.00
C00028996 Senepodine G 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00029455 2-Dodecanone 84.00
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
84.00
C00030153 Dodecene
n-Dodecene
84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00030644 Lauraldehyde
Dodecanal
84.00
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone
84.00
C00032442 Undecanal 84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035690 Methyl caprate
Methyl decanoate
84.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
84.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
84.00
C00043623 Isotsaokoin 84.00
C00048561 Tridecane 84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.00
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