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


and

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




INPUT WORD = C00035190 , 50% or more
[ Metabolite Name : 1,3R,8R-Trihydroxydec-9-en-4,6-yne ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000396 10-Oxo-8E-decenoic acid 88.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 88.00
C00017115 Streptenol B 88.00
C00017116 Streptenol C 88.00
C00017117 Streptenol D 88.00
C00043623 Isotsaokoin 88.00
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 84.62
C00011495 Nordavanone 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00038524 Aspinonene 84.62
C00044935 Modiolide B 84.62
C00000247 Caudoxirene 84.00
C00001213 Capric acid
Decanoic acid
n-Decanoic acid		 84.00
C00002757 4-Methoxycinnamaldehyde
p-Methoxycinnamaldehyde		 84.00
C00007421 Undecanoic acid 84.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.00
C00010536 Dehydroiridodiol 84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 84.00
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240		 84.00
C00022617 (E,E)-Matricarianol
(E,E)-2,8-Decadiene-4,6-diyn-1-ol		 84.00
C00023984 gamma-Decalactone 84.00
C00029722 Argyol 84.00
C00035506 4-Undecanol 84.00
C00035507 4-Undecanone 84.00
C00035557 Caprylyl acetate
1-Octyl acetate		 84.00
C00035613 Ethyl octanoate
Ethyl caprylate		 84.00
C00035690 Methyl caprate
Methyl decanoate		 84.00
C00043313 Biformin 84.00
C00045982 Gymnasterkoreayne A
(-)-Gymnasterkoreayne A		 84.00
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 82.14
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 82.14
C00015664 Feigrisolide A 82.14
C00040377 Stagonolide C
(+)-Stagonolide C		 82.14
C00001202 Sebacic acid 81.48
C00002028 Castanospermine 81.48
C00010287 7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one
2,3-Dioxooctyl acetate		 81.48
C00033184 Masutakic acid A
(-)-Masutakic acid A		 81.48
C00036605 6,7-Diepicastanospermine
(+)-6,7-Diepicastanospermine		 81.48
C00036617 6-Epicastanospermine
(+)-6-Epicastanospermine		 81.48
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 81.48
C00001329 gamma-Undecalactone 80.77
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 80.77
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 80.77
C00039026 Dihydroaspyrone
(+)-Dihydroaspyrone		 80.77
C00040379 Stagonolide E
(-)-Stagonolide E		 80.77
C00040380 Stagonolide F
(-)-Stagonolide F		 80.77
C00042736 Methyl beta-D-fructofuranoside
(-)-Methyl beta-D-fructofuranoside		 80.77
C00045536 2,5-Dideoxy-2,5-imino-glycero-D-manno-heptitol 80.77
C00046162 MKN-004B
(-)-MKN-004B		 80.77
C00046164 MKN-004D
(-)-MKN-004D		 80.77
C00048140 Speciosin H
(-)-Speciosin H		 80.77
C00048141 Speciosin I
(+)-Speciosin I		 80.77
C00048142 Speciosin J
(+)-Speciosin J		 80.77
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