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


and

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




INPUT WORD = C00040347 , 50% or more
[ Metabolite Name : Spilanthol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine		 90.32
C00040601 Undeca-2E,7Z,9E-trienoic acid isobutylamide
2E,7Z,9E-Undecatrienoic acid-N-isobutylamide		 87.88
C00012466 (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one
1,3(15)-Humuladien-8-one		 87.50
C00027808 Adalinine
(-)-Adalinine		 87.50
C00031306 Sarmentine 87.50
C00029272 (-)-(S)-Haliclorensin 87.10
C00030154 Dodecyl acetate
Okimelanolure
n-Dodecyl acetate		 87.10
C00033217 Montiporyne M 87.10
C00036262 2-Pentadecanone 87.10
C00045988 Halaminol A
(+)-Halaminol A		 87.10
C00020361 Liguloxide 85.29
C00020365 Guaioxide 85.29
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 85.29
C00038050 (-)-Aromadendran-5-ol 85.29
C00042556 Gibberodione
(+)-Gibberodione		 85.29
C00012819 Eudesm-4(14)-en-9-one 84.85
C00017005 Eremofukinone 84.85
C00021433 Epiguadalupol 84.85
C00038051 (-)-Chiloscyphone 84.85
C00045049 Rubiginosic acid 84.85
C00011608 Dihydro-beta-atlantone 84.38
C00011710 Hedycaryol 84.38
C00011711 [1R-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol 84.38
C00011713 (-)-1(10)E,5E-Germacradien-4-ol
[1S-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol
(-)-1(10),5-Germacradien-4-ol		 84.38
C00011715 Periplanone C
Periplanone D1		 84.38
C00011716 (-)-Periplanone D
Periplanone D
Periplanone D2		 84.38
C00012465 (E,E)-2,9,9-Trimethyl-6-methylene-2,7-cycloundecadien-1-one
gamma-Humulen-9-one		 84.38
C00026344 N-Methyltetrahydrocytisine 84.38
C00029395 14-Hydroxy-alpha-humulene 84.38
C00047003 Andrachcinidine
(-)-Andrachcinidine		 84.38
C00001265 n-Pentadecane
Pentadecane		 83.87
C00007635 CID is old! 83.87
C00011411 2,6,10-Trimethyldodecane
Farnesane		 83.87
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 83.87
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 83.87
C00012528 Cuprenene
2-Cuprenene
Cuprenene 2
Cuprenene III		 83.87
C00016496 (-)-07F275
Antibiotic 07F275		 83.87
C00016568 Medelamine A
NK 148198A		 83.87
C00021764 Epizizanal 83.87
C00029559 (+)-5-epi-Aristolochene
5-epi-Aristolochene
(+)-Epiaristolochene		 83.87
C00030959 Pentadecanal 83.87
C00032308 Tetradecanal 83.87
C00032309 1-Tetradecanol
Tetradecanol		 83.87
C00033205 Montiporyne A 83.87
C00033212 Montiporyne H 83.87
C00033216 Montiporyne L 83.87
C00035438 (E)-2-Tetradecen-1-ol 83.87
C00035547 Butyl caprate 83.87
C00035560 1-Hexadecene
Cetene		 83.87
C00035639 Hexadecane
n-hexadecane		 83.87
C00035643 Hexyl caprylate 83.87
C00035802 alpha-Neocallitropsene
(-)-alpha-Neocallitropsene		 83.87
C00038052 (-)-cis-Cadina-1(6),4-diene 83.87
C00044039 (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one 83.87
C00045567 4,11-Dimethyldodecanoic acid 83.87
C00045990 Halaminol C
(+)-Halaminol C		 83.87
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