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


and

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




INPUT WORD = C00001410 , 50% or more
[ Metabolite Name : Galegine ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001400 Agmatine 82.35
C00011400 6-Methyl-5-hepten-2-one 82.35
C00029580 6-Methyl-5-hepten-2-ol
Sulcatol		 82.35
C00034775 6-Methyl-5-hepten-2-one
6-Methylhept-5-en-2-one		 82.35
C00001377 L-Leucine
L-Leu		 76.47
C00016488 Armentomycin
L-Armentomycin		 76.47
C00018307 gamma-Chloronorvaline
Antibiotic AL 719		 76.47
C00035116 Isoamyl acetate
3-Methylbutyl acetate		 76.47
C00042143 4-Methyl-2-pyridinamine 76.47
C00000853 beta-Myrcene
Myrcene		 73.68
C00001431 Spermidine 73.68
C00010303 (E,E)-Cosmene
Cosmene
2,6-Dimethyl-1,3,5,7-octatetraenene		 73.68
C00010306 (E)-3,7-Dimethyl-1,3,7-octatriene 73.68
C00010307 (Z)-3,7-Dimethyl-1,3,7-octatriene 73.68
C00048263 2,6-Dimethyl-1,3,5,7-octatetraene 73.68
C00001381 alpha-(Methylenecyclopropyl)glycine 72.22
C00002030 gamma-Coniceine 72.22
C00002031 Coniine
(+)-Coniine		 72.22
C00042095 2-Cyclohexylethylamine 72.22
C00042856 Pipecolamide 72.22
C00046415 Squamolone 72.22
C00047097 CID is old! 72.22
C00000241 Fucoserratene
(3E,5Z)-1,3,5-Octatriene		 70.59
C00000318 Caprolactam 70.59
C00001242 Allicin 70.59
C00001310 Ethyl 2-methylbut-2-enoate 70.59
C00001404 N-Carbamoylputrescine 70.59
C00001498 Cytosine 70.59
C00001513 Uracil 70.59
C00002024 Brunfelsamidine 70.59
C00007475 L-Glutamate 5-semialdehyde 70.59
C00018286 Scorodonin 70.59
C00019677 4-Methyl-2-oxopentanoic acid
2-Oxoisocaproate		 70.59
C00029316 (2E)-Octenal
trans-Oct-2-en-1-al
(E)-2-Octenal		 70.59
C00030880 Octanal
n-Octanal		 70.59
C00034765 Octan-3-one
3-Octanone		 70.59
C00034880 Heptanal
n-Heptanal		 70.59
C00034882 Nonane
n-Nonane		 70.59
C00035797 6-Methyl-1-heptene 70.59
C00035857 Octane
n-Octane		 70.59
C00035928 3,5-Nonadiyne 70.59
C00038105 (S)-cis-Amino-5-chloro-4-pentenoic acid
(Z)-2-Amino-5-chloro-4-pentenoic acid		 70.59
C00002064 Pinidine 70.00
C00007479 L-Histidinol 70.00
C00007495 L-Histidinal 70.00
C00010875 2,4(8)-p-Menthadiene
p-Mentha-2,4(8)-diene
Isoterpinolene		 70.00
C00010914 p-Menth-4(8)-ene 70.00
C00000843 (Z)-beta-Ocimene
beta-cis-Ocimene
cis-beta-Ocimene
Z-beta-Ocimene
(Z)-ocimene
beta-cis-ocimene		 68.42
C00000862 trans-beta-Ocimene
beta-trans-Ocimene		 68.42
C00001335 L-Albizziine
Albizzine		 68.42
C00010304 (E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene 68.42
C00029335 (E)-beta-Ocimene
E-beta-Ocimene
beta-Ocimene
beta-E-ocimene		 68.42
C00029351 CID is old! 68.42
C00029463 Nonan-2-one
2-Nonanone		 68.42
C00034676 Santolina triene 68.42
C00035503 4-Nonanol 68.42
C00035504 4-Nonanone 68.42
C00035612 Ethyl hexanoate
Ethyl caproate		 68.42
C00035766 trans-2-Hexenyl acetate 68.42
C00037771 S-allyl-L-cysteine
S-Allylcysteine		 68.42
C00042089 2-Amino-5-chloro-5-hexenoic acid 68.42
C00048310 2,6-Dimethyl-2,4,6-octatriene
Allo-Ocimene
Alloocimene		 68.42
C00048315 alpha-Myrcene 68.42
C00048964 (Z)-3-Hexenyl acetate
cis-3-Hexenyl acetate		 68.42
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