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


and

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




INPUT WORD = C00010364 , 50% or more
[ Metabolite Name : Marmelolactone A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010314 (+)-Eldanolide
2(3H)-Furanone		 95.83
C00010365 Marmelolactone B 95.83
C00010370 Santolinolide B 91.67
C00023984 gamma-Decalactone 91.67
C00023986 Jasmine lactone
cis-7-Decen-5-olide		 91.67
C00031259 Sachalol 91.67
C00000834 1,2-Campholide 88.00
C00010369 Santolinic acid methyl ester 88.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 88.00
C00035565 Citronellol formate
Citronellyl formate		 88.00
C00036361 (Z)-Isogeranic acid 88.00
C00001324 Tiglyl tiglate 87.50
C00003031 Chrysanthemic acid 87.50
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 87.50
C00010311 (S)-3,7-Dimethyl-6-octenoic acid
(S)-Citronellic acid		 87.50
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 87.50
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 87.50
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol		 87.50
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00023985 delta-Decalactone
5-Decanolide		 87.50
C00035767 trans-2-Hexenyl butyrate 87.50
C00045466 (-)-Blastmycinolactol 87.50
C00049004 Methyl nonanoate 87.50
C00001329 gamma-Undecalactone 84.62
C00010401 Costatolide 84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00040380 Stagonolide F
(-)-Stagonolide F		 84.62
C00046163 MKN-004C
(+)-MKN-004C		 84.62
C00048140 Speciosin H
(-)-Speciosin H		 84.62
C00048141 Speciosin I
(+)-Speciosin I		 84.62
C00048142 Speciosin J
(+)-Speciosin J		 84.62
C00049396 Sapinofuranone A 84.62
C00049397 Sapinofuranone B 84.62
C00003058 (+)-Rotundifolone 84.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 84.00
C00010987 Filifolide A 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
C00011018 2,10-Bornanediol 84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 84.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 84.00
C00017115 Streptenol B 84.00
C00017116 Streptenol C 84.00
C00017117 Streptenol D 84.00
C00031153 Rhodiolol A 84.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 84.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 84.00
C00035369 Piperitenone oxide 84.00
C00035690 Methyl caprate
Methyl decanoate		 84.00
C00035691 Methyl citronellate 84.00
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