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


and

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





INPUT WORD = C00035565 , 50% or more
[ Metabolite Name : Citronellol formate , Citronellyl formate ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035691 Methyl citronellate 96.00
C00035564 Citronellyl acetate
Citronellol acetate
92.59
C00029590 7-Methoxy-3,7-dimethyl-octanal 92.00
C00003046 Geranyl acetate
Acetic acid geraniol ester
trans-Geranyl acetate
88.89
C00003048 Linalyl acetate
Linaloyl acetate
88.89
C00035138 Neryl acetate 88.89
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate
88.89
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 88.46
C00003031 Chrysanthemic acid 88.00
C00003086 Iridomyrmecin 88.00
C00010311 (S)-3,7-Dimethyl-6-octenoic acid
(S)-Citronellic acid
88.00
C00010314 (+)-Eldanolide
2(3H)-Furanone
88.00
C00010364 Marmelolactone A 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
88.00
C00029455 2-Dodecanone 88.00
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
88.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
88.00
C00035130 Methyl geranate
Methyl trans-geranate
88.00
C00035642 Hexyl 2-methylbutanoate 88.00
C00035690 Methyl caprate
Methyl decanoate
88.00
C00000850 Menthyl acetate 85.71
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 85.71
C00036314 (+)-Menthyl acetate 85.71
C00000319 Dihydroactinidiolide 85.19
C00035563 cis-Geranyl acetone
Nerylacetone
Neryl acetone
85.19
C00035611 Ethyl decanoate
Ethyl caprate
85.19
C00036900 Chrysanthemyl acetate 84.62
C00037428 Longifone
(+)-Longifone
84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00000147 cis-p-Menthane-3,8-diol 84.00
C00000148 trans-p-Menthane-3,8-diol 84.00
C00000827 Pulegone
(+)-Pulegone
(+)-(R)-Pulegone
84.00
C00000834 1,2-Campholide 84.00
C00000838 3,4-Menthone lactone 84.00
C00000844 Citronellol 84.00
C00001272 Aethusin 84.00
C00001312 (Z)-3,5-Hexadienyl butyrate 84.00
C00001982 beta-Skytanthine 84.00
C00003037 (R)-Citronellal
(R)-3,7-Dimethyl-6-octenal
84.00
C00003038 (+)-Citronellol
(+)-R-Citronellol
(R)-beta-Citronellol
(R)-3,7-Dimethyl-6-octen-1-ol
84.00
C00003058 (+)-Rotundifolone 84.00
C00003079 Dolichodial 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 84.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010309 (-)-S-Citronellal
(S)-3,7-Dimethyl-6-octenal
84.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 84.00
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 84.00
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 84.00
C00010365 Marmelolactone B 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
84.00
C00010936 p-Menth-4(8)-en-3-ol
(-)-cis-Pulegol
84.00
C00010946 S-(-)-Pulegone 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 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
C00022622 (E,E)-Matricaria ester 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00030482 Hexyl tiglate 84.00
C00031259 Sachalol 84.00
C00033211 Montiporyne G 84.00
C00035093 (E)-4,8-Dimethylnona-1,3,7-triene 84.00
C00035369 Piperitenone oxide 84.00
C00035468 1-Butyl-2-propylcyclopentane 84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035497 4,6-Dimethylundecane 84.00
C00035557 Caprylyl acetate
1-Octyl acetate
84.00
C00035613 Ethyl octanoate
Ethyl caprylate
84.00
C00035823 Citronellal 84.00
C00036361 (Z)-Isogeranic acid 84.00
C00049004 Methyl nonanoate 84.00
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