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


and

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




INPUT WORD = C00045566 , 50% or more
[ Metabolite Name : 4,10-Dimethyldodecanoic acid ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045567 4,11-Dimethyldodecanoic acid 96.77
C00001228 Myristic acid
Tetradecanoic acid
n-Tetradecanoic acid		 93.55
C00001229 Myristoleic acid 93.55
C00007422 Tridecanoic acid 90.32
C00016496 (-)-07F275
Antibiotic 07F275		 90.32
C00017771 (+)-Patulolide C
Patulolide C		 90.32
C00035615 Ethyl laurate 90.32
C00035692 Methyl laurate
Lauric acid
Methyl ester		 90.32
C00036262 2-Pentadecanone 90.32
C00000164 (+)-beta-Eudesmol
beta-Eudesmol		 87.88
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 87.88
C00012732 (+)-Occidentalol
Occidentalol
10alpha-Eudesma-1,3-dien-11-ol
[2R-(2alpha,4abeta,8abeta)]-1,2,3,4,4a,8a-hexahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 87.88
C00045049 Rubiginosic acid 87.88
C00011584 Striatenone 87.50
C00000225 9,10-Dihydrojasmonic acid 87.10
C00000377 NFX-4 87.10
C00001219 Omega-Hydroxydodecanoic acid 87.10
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid		 87.10
C00001321 Putaminoxin 87.10
C00007453 beta-Elemene
Cyclohexane		 87.10
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 87.10
C00016569 (S)-12-Methyl-1-tetradecanamine
Medelamine B
NK 148198B		 87.10
C00017770 (R)-(+)-Patulolide B
Patulolide B		 87.10
C00030347 gamma-Dodecalactone 87.10
C00030881 Octyl 2-methylbutyrate 87.10
C00030959 Pentadecanal 87.10
C00032308 Tetradecanal 87.10
C00032309 1-Tetradecanol
Tetradecanol		 87.10
C00033205 Montiporyne A 87.10
C00033216 Montiporyne L 87.10
C00033217 Montiporyne M 87.10
C00035434 (-)-cis-beta-Elemene 87.10
C00035438 (E)-2-Tetradecen-1-ol 87.10
C00035547 Butyl caprate 87.10
C00035643 Hexyl caprylate 87.10
C00036271 (-)-beta-Elemene 87.10
C00039251 Gallicynoic acid G
(-)-Gallicynoic acid G		 87.10
C00043048 Subergorgiol 87.10
C00044039 (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one 87.10
C00045988 Halaminol A
(+)-Halaminol A		 87.10
C00045531 2,12-Dimethyltetradecanoic acid 85.71
C00045568 4,13-Dimethyltetradecanoic acid 85.71
C00011519 Chokol F
(-)-Chokol F		 85.29
C00011521 Chokol C
(-)-Chokol C		 85.29
C00011522 Chokol D
(-)-Chokol D		 85.29
C00013103 Deoxybaimuxinol
Dihydro-beta-agarofuran
trans-Dihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin		 85.29
C00020361 Liguloxide 85.29
C00020365 Guaioxide 85.29
C00021330 Longifol-7(15)-en-5beta-ol 85.29
C00035992 (+)-6,11-Epoxy-isodaucane 85.29
C00044885 Litseagermacrane
(+)-Litseagermacrane		 85.29
C00044887 Litseahumulane B
(-)-Litseahumulane B		 85.29
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