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


and

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





INPUT WORD = C00010637 , 50% or more
[ Metabolite Name : Gastrolactone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003085 Iridodial
(+)-Iridodial
96.00
C00003091 cis-trans-Nepetalactone 96.00
C00003092 trans-cis-Nepetalactone 96.00
C00010638 trans,trans-Nepetalactone 96.00
C00010639 cis,cis-Nepetalactone 96.00
C00010640 (-)-cis,trans-Nepetalactone 96.00
C00003090 (+)-Neomatatabiol 92.00
C00010541 Dihydronepetalactone 92.00
C00010542 Dolicholactone 92.00
C00010633 1-Methoxy-3-myodesertene
Myodesertin
88.89
C00003079 Dolichodial 88.00
C00003086 Iridomyrmecin 88.00
C00010535 Epichrysomelidial
Dehydroiridodial
88.00
C00010536 Dehydroiridodiol 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
88.00
C00031832 GSIR-1 85.19
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00011066 alpha-Teresantalic acid 84.62
C00000158 2Z-Dehydromatricaria ester 84.00
C00000247 Caudoxirene 84.00
C00000834 1,2-Campholide 84.00
C00000838 3,4-Menthone lactone 84.00
C00001280 Dehydromatricaria ester 84.00
C00001312 (Z)-3,5-Hexadienyl butyrate 84.00
C00002757 4-Methoxycinnamaldehyde
p-Methoxycinnamaldehyde
84.00
C00010615 Mitsugashiwalactone 84.00
C00010616 Onikulactone 84.00
C00010617 Boonein 84.00
C00010636 Neonepetalactone 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
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
84.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 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
C00022009 Sobrerol 84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035690 Methyl caprate
Methyl decanoate
84.00
C00035767 trans-2-Hexenyl butyrate 84.00
C00036361 (Z)-Isogeranic acid 84.00
C00043623 Isotsaokoin 84.00
C00049004 Methyl nonanoate 84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.00
C00010958 (-)-Menthofuran oxide
d-Menthofuranoxide
81.48
C00031464 (4R)-4-Hydroxymethylboschnialactone 81.48
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