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


and

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




INPUT WORD = C00022615 , 50% or more
[ Metabolite Name : (E,E)-2,8-Decadiene-4,6-diyn-1-ol acetate ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001309 Ethyl (E,Z)-decadienoate 88.89
C00035043 alpha-terpineol acetate
Terpinyl acetate
alpha-Terpinyl acetate		 85.71
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid		 85.19
C00022618 (E,Z)-2,8-Decadiene-4,6-diyn-1-ol acetate 85.19
C00034590 Lyratyl acetate 85.19
C00035072 Cinnamyl acetate 85.19
C00035611 Ethyl decanoate
Ethyl caprate		 85.19
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate		 85.19
C00036263 2-Tridecanone 85.19
C00000842 Bornyl acetate 82.76
C00001281 Dehydrosafynol 82.76
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 82.76
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 82.76
C00032377 trans-Pinocarvyl acetate 82.76
C00000850 Menthyl acetate 82.14
C00011518 Chokol A
(-)-Chokol A		 82.14
C00030347 gamma-Dodecalactone 82.14
C00036314 (+)-Menthyl acetate 82.14
C00036969 Cuminyl acetate 82.14
C00001977 Gentianine 81.48
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 81.48
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 81.48
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 81.48
C00029545 4-Tridecanone 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00035614 Ethyl cinnamate 81.48
C00036900 Chrysanthemyl acetate 81.48
C00037063 Dodecanamide
Lauroyl amide		 81.48
C00045989 Halaminol B
(+)-Halaminol B		 81.48
C00048560 Tridecanal 81.48
C00049147 Dictamnol
(+)-Dictamnol		 81.48
C00000234 6-epi-7-Iso-cucurbic acid 80.00
C00001305 Cucurbic acid 80.00
C00001321 Putaminoxin 80.00
C00029668 alpha-Cyclogeraniol acetate 80.00
C00049053 CID is old! 80.00
C00001219 Omega-Hydroxydodecanoic acid 79.31
C00001292 Safynol 79.31
C00007422 Tridecanoic acid 79.31
C00007780 (+)-Maackiamine
Maackiamine
(+)-Norammodendrine		 79.31
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 79.31
C00029969 cis-4-Hydroxymellein
cis-3S,4S-4-Hydroxymellein		 79.31
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 79.31
C00032373 trans-4-Hydroxymellein 79.31
C00035258 cis-Sabinene hydrate acetate 79.31
C00035692 Methyl laurate
Lauric acid, methyl ester		 79.31
C00000376 (-)-NFX 2
NFX 2		 78.57
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 78.57
C00024188 Cladobotrin V 78.57
C00033092 Kobifuranone B 78.57
C00044521 Annularin B
(+)-Annularin B		 78.57
C00048327 Benzyl tiglate 78.57
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