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


and

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





INPUT WORD = C00037139 , 50% or more
[ Metabolite Name : Ferruginine , (+)-Ferruginine ]
Number of matched data : 80

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002273 Anatoxin alpha
Anatoxin-a
92.00
C00029691 Anhydroecgonine methyl ester 85.19
C00000834 1,2-Campholide 84.00
C00002057 Nicotine 84.00
C00002060 Nitramine 84.00
C00002226 (-)-Lupinine 84.00
C00003086 Iridomyrmecin 84.00
C00007678 (+)-Epilupinine 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 84.00
C00021856 exo-Norbicycloekasantalal 84.00
C00002291 Ecgonine 81.48
C00025551 3alpha-Acetoxytropane

Acetyltropine
O-Acetyltropine
Tropan-3a-ol acetate (ester)
Tropine acetate (ester)
Tropyl acetate
endo-3-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octane
81.48
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine
81.48
C00049147 Dictamnol
(+)-Dictamnol
81.48
C00011495 Nordavanone 80.77
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 80.77
C00017956 Dihydroabikoviromycin
Dihydrolatumcidin
80.77
C00021846 Norecasantalol 80.77
C00021847 Norecasantalal
eka-Nortricyclosantalal
80.77
C00021855 Santalone 80.77
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
80.77
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 80.77
C00041067 N-Acetyl bongardine 80.77
C00044935 Modiolide B 80.77
C00000137 (R)-7-Methylsulfinyl heptyl isothiocyanate 80.00
C00000158 2Z-Dehydromatricaria ester 80.00
C00000812 (-)-Myrtenol 80.00
C00001280 Dehydromatricaria ester 80.00
C00001316 Lilac aldehyde 80.00
C00002047 (-)-Hygroline
Hygroline
80.00
C00002083 Crotanecine 80.00
C00002120 Supinidine 80.00
C00002300 Pseudopelletierine 80.00
C00002301 Pseudotropine 80.00
C00002302 Scopoline 80.00
C00002306 Tropine 80.00
C00002757 4-Methoxycinnamaldehyde
p-Methoxycinnamaldehyde
80.00
C00003030 Carvone oxide 80.00
C00007779 Tashiromine 80.00
C00010331 Lilac alcohol a 80.00
C00010332 Lilac alcohol b 80.00
C00010333 Lilac alcohol c
Lilac alcohol C
80.00
C00010334 Lilac alcohol d 80.00
C00010444 (E)-2,4-Ochtodiene-1,6-diol 80.00
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 80.00
C00010536 Dehydroiridodiol 80.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
80.00
C00010870 Perillic acid
(+-)-Perrillic acid
80.00
C00010884 (R)-(+)-Perillyl alcohol
(R)-(+)-Perilla alcohol
80.00
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol
80.00
C00011041 (+)-Myrtenol
Darwinol
80.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
80.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
80.00
C00021039 (+)-Isoclavukerin A 80.00
C00023985 delta-Decalactone
5-Decanolide
80.00
C00025548 CID is old! 80.00
C00025549 3alpha,7beta-Dihydroxytropane 80.00
C00025550 3alpha-Acetoxynortropane
Nortropine acetate
O-Acetylnortropine
80.00
C00026303 CID is old! 80.00
C00026315 4-Epimyrtine 80.00
C00028029 Cermizine C 80.00
C00029455 2-Dodecanone 80.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 80.00
C00029722 Argyol 80.00
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone
80.00
C00033211 Montiporyne G 80.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
80.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
80.00
C00035475 2,6-Dimethyl-decahydronaphthalene 80.00
C00036246 (-)-Isochaminic acid 80.00
C00037058 Dihydrostrobiline
(-)-Dihydrostrobiline
80.00
C00037960 Tropinone 80.00
C00038787 cis-2-Butyl-5-propylpyrrolidine 80.00
C00040539 trans-2-Butyl-5-propylpyrrolidine 80.00
C00044165 Ethyl N-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylate 80.00
C00046210 Norpandamarilactonine A
(-)-Norpandamarilactonine A
80.00
C00046211 Norpandamarilactonine B
(-)-Norpandamarilactonine B
80.00
C00046938 Streptazone D 80.00
C00049982 Amphorogynine D
(+)-Amphorogynine D
80.00
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