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


and

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





INPUT WORD = C00030482 , 50% or more
[ Metabolite Name : Hexyl tiglate ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
96.00
C00035642 Hexyl 2-methylbutanoate 96.00
C00007421 Undecanoic acid 92.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
92.00
C00000158 2Z-Dehydromatricaria ester 88.00
C00000396 10-Oxo-8E-decenoic acid 88.00
C00001287 Lachnophyllum ester 88.00
C00001324 Tiglyl tiglate 88.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 88.00
C00010369 Santolinic acid methyl ester 88.00
C00022622 (E,E)-Matricaria ester 88.00
C00023984 gamma-Decalactone 88.00
C00030152 Dodecan-1-ol
1-Dodecanol
Dodecanol
88.00
C00030644 Lauraldehyde
Dodecanal
88.00
C00031153 Rhodiolol A 88.00
C00035690 Methyl caprate
Methyl decanoate
88.00
C00035767 trans-2-Hexenyl butyrate 88.00
C00044813 (-)-Hydroxydihydrobovolide
Hydroxydihydrobovolide
85.71
C00045469 CID is old! 85.71
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid
85.19
C00001309 Ethyl (E,Z)-decadienoate 85.19
C00029545 4-Tridecanone 85.19
C00010401 Costatolide 84.62
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 84.62
C00036900 Chrysanthemyl acetate 84.62
C00048140 Speciosin H
(-)-Speciosin H
84.62
C00048141 Speciosin I
(+)-Speciosin I
84.62
C00048142 Speciosin J
(+)-Speciosin J
84.62
C00000838 3,4-Menthone lactone 84.00
C00001213 Capric acid
Decanoic acid
n-Decanoic acid
84.00
C00001248 Dodecane 84.00
C00001272 Aethusin 84.00
C00001280 Dehydromatricaria ester 84.00
C00001312 (Z)-3,5-Hexadienyl butyrate 84.00
C00001316 Lilac aldehyde 84.00
C00001318 gamma-Nonalactone
gamma-Nonanolactone
gamma-muurolol
84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00007641 Tetrahomomethionine 84.00
C00007643 2-Oxo-8-methylthiooctanoic acid
8-Methylthio-2-octanoic acid
84.00
C00010331 Lilac alcohol a 84.00
C00010332 Lilac alcohol b 84.00
C00010333 Lilac alcohol c
Lilac alcohol C
84.00
C00010334 Lilac alcohol d 84.00
C00010536 Dehydroiridodiol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010617 Boonein 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010949 (-)-Mintlactone 84.00
C00010950 (+)-Isomintlactone 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
C00019556 Undecan-1-ol
1-Undecanol
Undecanol
84.00
C00022621 (E,Z)-Marticaria ester 84.00
C00023985 delta-Decalactone
5-Decanolide
84.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
84.00
C00029455 2-Dodecanone 84.00
C00029506 3-Methylene-undecane
3-Methyleneundecane
84.00
C00030153 Dodecene
n-Dodecene
84.00
C00033211 Montiporyne G 84.00
C00035506 4-Undecanol 84.00
C00035507 4-Undecanone 84.00
C00035565 Citronellyl formate 84.00
C00035613 Ethyl octanoate
Ethyl caprylate
84.00
C00035702 Hexyl butanoate
Hexyl butyrate
n-Hexyl butyrate
84.00
C00037323 Isoboonein
(+)-Isoboonein
84.00
C00044165 Ethyl N-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylate 84.00
C00046210 Norpandamarilactonine A
(-)-Norpandamarilactonine A
84.00
C00046211 Norpandamarilactonine B
(-)-Norpandamarilactonine B
84.00
C00048561 Tridecane 84.00
C00049004 Methyl nonanoate 84.00
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