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


and

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





INPUT WORD = C00046210 , 50% or more
[ Metabolite Name : Norpandamarilactonine A , (-)-Norpandamarilactonine A ]
Number of matched data : 88

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046211 Norpandamarilactonine B
(-)-Norpandamarilactonine B
100.00
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 88.00
C00010949 (-)-Mintlactone 88.00
C00010950 (+)-Isomintlactone 88.00
C00023985 delta-Decalactone
5-Decanolide
88.00
C00003085 Iridodial
(+)-Iridodial
84.00
C00003091 cis-trans-Nepetalactone 84.00
C00003092 trans-cis-Nepetalactone 84.00
C00010638 trans,trans-Nepetalactone 84.00
C00010639 cis,cis-Nepetalactone 84.00
C00010640 (-)-cis,trans-Nepetalactone 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
C00011050 (+-)-Asarinol A 84.00
C00011264 cyclo-(L-Alanyl-L-proline) 84.00
C00025550 3alpha-Acetoxynortropane
Nortropine acetate
O-Acetylnortropine
84.00
C00030482 Hexyl tiglate 84.00
C00041683 Musacin D
(+)-Musacin D
84.00
C00044813 (-)-Hydroxydihydrobovolide
Hydroxydihydrobovolide
82.14
C00045469 CID is old! 82.14
C00000319 Dihydroactinidiolide 81.48
C00001983 Tecomine 81.48
C00010958 (-)-Menthofuran oxide
d-Menthofuranoxide
81.48
C00016933 4-epi-Ethisolide 81.48
C00029691 Anhydroecgonine methyl ester 81.48
C00031832 GSIR-1 81.48
C00017956 Dihydroabikoviromycin
Dihydrolatumcidin
80.77
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 80.77
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 80.77
C00040380 Stagonolide F
(-)-Stagonolide F
80.77
C00000158 2Z-Dehydromatricaria ester 80.00
C00000396 10-Oxo-8E-decenoic acid 80.00
C00000754 (R)-Lipoic acid
R-(+)-Thioctic acid
alpha-Lipoic acid
alpha-(+)-Lipoic acid
80.00
C00000758 8-Amino-7-oxopelargonic acid 80.00
C00000759 7,8-Diaminopelargonic acid
7,8-Diaminononanoate
7,8-Diaminononanoic acid
80.00
C00000834 1,2-Campholide 80.00
C00001213 Capric acid
Decanoic acid
n-Decanoic acid
80.00
C00001280 Dehydromatricaria ester 80.00
C00001287 Lachnophyllum ester 80.00
C00002273 Anatoxin alpha
Anatoxin-a
80.00
C00003044 Evodone 80.00
C00003055 Piquerol A 80.00
C00003086 Iridomyrmecin 80.00
C00003090 (+)-Neomatatabiol 80.00
C00007421 Undecanoic acid 80.00
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 80.00
C00010359 5-Ethylidene-5,6-dihydro-3,6,6-trimethyl-2-pyranone 80.00
C00010363 (E)-Lyratic acid
4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid
80.00
C00010364 Marmelolactone A 80.00
C00010365 Marmelolactone B 80.00
C00010370 Santolinolide B 80.00
C00010541 Dihydronepetalactone 80.00
C00010542 Dolicholactone 80.00
C00010637 Gastrolactone 80.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
80.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 80.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 80.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol
80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
80.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A
80.00
C00017115 Streptenol B 80.00
C00017116 Streptenol C 80.00
C00017117 Streptenol D 80.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
80.00
C00026315 4-Epimyrtine 80.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
80.00
C00035382 Rengyolone 80.00
C00035565 Citronellol formate
Citronellyl formate
80.00
C00035613 Ethyl octanoate
Ethyl caprylate
80.00
C00035642 Hexyl 2-methylbutanoate 80.00
C00035702 Hexyl butanoate
Hexyl butyrate
n-Hexyl butyrate
80.00
C00035767 trans-2-Hexenyl butyrate 80.00
C00036246 (-)-Isochaminic acid 80.00
C00037139 Ferruginine
(+)-Ferruginine
80.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
80.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
80.00
C00037654 Piquerol B 80.00
C00038405 Aldisine 80.00
C00038525 Aspinotriol A
(-)-Aspinotriol A
80.00
C00043623 Isotsaokoin 80.00
C00044165 Ethyl N-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylate 80.00
C00045634 Azelaic acid
Anchoic acid
80.00
C00050207 Pyridinebetaine A 80.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
80.00
C00050349 Cleroindicin F
(-)-Cleroindicin F
80.00
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