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


and

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





INPUT WORD = C00043623 , 50% or more
[ Metabolite Name : Isotsaokoin ]
Number of matched data : 99

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010535 Epichrysomelidial
Dehydroiridodial
92.00
C00010536 Dehydroiridodiol 92.00
C00000158 2Z-Dehydromatricaria ester 88.00
C00000396 10-Oxo-8E-decenoic acid 88.00
C00000834 1,2-Campholide 88.00
C00001280 Dehydromatricaria ester 88.00
C00003030 Carvone oxide 88.00
C00003079 Dolichodial 88.00
C00003086 Iridomyrmecin 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.00
C00010369 Santolinic acid methyl ester 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010617 Boonein 88.00
C00010636 Neonepetalactone 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
88.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
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
C00021856 exo-Norbicycloekasantalal 88.00
C00035190 1,3R,8R-Trihydroxydec-9-en-4,6-yne 88.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
88.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
88.00
C00037323 Isoboonein
(+)-Isoboonein
88.00
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00023614 N-Formylnorloline 84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00040380 Stagonolide F
(-)-Stagonolide F
84.62
C00000758 8-Amino-7-oxopelargonic acid 84.00
C00001213 Capric acid
Decanoic acid
n-Decanoic acid
84.00
C00002060 Nitramine 84.00
C00002083 Crotanecine 84.00
C00002226 (-)-Lupinine 84.00
C00002273 Anatoxin alpha
Anatoxin-a
84.00
C00002757 4-Methoxycinnamaldehyde
p-Methoxycinnamaldehyde
84.00
C00003074 Boschnialactone 84.00
C00003085 Iridodial
(+)-Iridodial
84.00
C00003091 cis-trans-Nepetalactone 84.00
C00003092 trans-cis-Nepetalactone 84.00
C00007421 Undecanoic acid 84.00
C00007678 (+)-Epilupinine 84.00
C00007779 Tashiromine 84.00
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 84.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 84.00
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
84.00
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
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
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 84.00
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 84.00
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 84.00
C00010637 Gastrolactone 84.00
C00010638 trans,trans-Nepetalactone 84.00
C00010639 cis,cis-Nepetalactone 84.00
C00010640 (-)-cis,trans-Nepetalactone 84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 84.00
C00010987 Filifolide A 84.00
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.00
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid
84.00
C00011015 Angelicoidenol 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
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 84.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
84.00
C00023985 delta-Decalactone
5-Decanolide
84.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
84.00
C00026315 4-Epimyrtine 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00029722 Argyol 84.00
C00031153 Rhodiolol A 84.00
C00031259 Sachalol 84.00
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 84.00
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
84.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
84.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
84.00
C00035468 1-Butyl-2-propylcyclopentane 84.00
C00035557 Caprylyl acetate
1-Octyl acetate
84.00
C00035613 Ethyl octanoate
Ethyl caprylate
84.00
C00035690 Methyl caprate
Methyl decanoate
84.00
C00035767 trans-2-Hexenyl butyrate 84.00
C00041772 Platydiol 84.00
C00043206 5-(4-Pentenyl)-2-furaldehyde 84.00
C00043215 5-Pentyl-2-furaldehyde 84.00
C00045466 (-)-Blastmycinolactol 84.00
C00049004 Methyl nonanoate 84.00
C00049982 Amphorogynine D
(+)-Amphorogynine D
84.00
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