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


and

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





INPUT WORD = C00049345 , 50% or more
[ Metabolite Name : 2-(Heptadecyl)furan ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002643 Ginkgol 90.91
C00036250 1-Docosene 90.91
C00002662 5-Pentadecylresorcinol 89.13
C00030150 Docosanal
n-Docosanal
88.89
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol
88.89
C00035592 Docosane 88.64
C00037576 Octadecyl acetate 88.64
C00046601 Aikupikanyne B 88.64
C00002640 Bilobol 86.96
C00017283 Adipostatin B 86.96
C00032409 n-Tridecane
n-Tricosane
Tricosane
86.67
C00035004 20-Hydroxyeicosanoic acid 86.67
C00041254 1-Methoxy-E-4-eicosen-3-one
(E)-1-Methoxy-4-eicosen-3-one
86.67
C00028389 Irniine
(-)-Irniine
86.36
C00030759 Methyl octadecanoate
Methyl stearate
n-Octadecanoic acid methyl ester
86.36
C00031033 Pipataline 86.36
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine
86.36
C00035094 1-Eicosanol
Eicosan-1-ol
Icosan-1-ol
86.36
C00046602 Aikupikanyne C 86.36
C00046603 Aikupikanyne D 86.36
C00002635 Anacardic acid 86.00
C00044612 Cardonol 13 85.42
C00001211 Behenic acid 85.11
C00014985 K 99-5041C2x
Lanopylin B1
84.78
C00029288 (-)-Spectaline 84.78
C00035689 Methyl [8]-Shogaol 84.78
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline
84.78
C00050399 Pseudodistomin C 84.78
C00050401 Pseudodistomin F
(-)-Pseudodistomin F
84.78
C00034714 Taveuniamide G
(+)-Taveuniamide G
84.44
C00034717 Taveuniamide J 84.44
C00042578 Henicosane 84.44
C00044607 Callyspongenol A 84.44
C00045078 Stellettic acid A
(-)-Stellettic acid A
84.44
C00046604 Aikupikanyne E 84.44
C00000341 Cladocroic acid 84.09
C00000343 omega-Cycloheptyltridecanoic acid 84.09
C00001209 Arachidic acid
Eicosanoic acid
Arachic acid
84.09
C00001227 Malvalic acid 84.09
C00001238 Octadecanoic acid
Stearic acid
84.09
C00001239 Sterculic acid 84.09
C00001288 (E,E,E)-N-(2-Methylproyl)hexadeca-2,6,8-trien-10-ynamide 84.09
C00027646 (R)-(-)-Dysidazirine 84.09
C00028604 Motuporamine B 84.09
C00030223 Ethyl linoleate
Nikkol VF-E
Linoleic acid ethyl ester
84.09
C00030470 Heneicosane
n-Heneicosane
84.09
C00030752 Methyl alpha-Eleostearate 84.09
C00031069 Poilaneic acid 84.09
C00031076 Porrigenic acid
(-)-Porrigenic acid
84.09
C00032858 Coronarin E 84.09
C00034716 Taveuniamide I
(-)-Taveuniamide I
84.09
C00036669 9,12-Octadecadienoic acid 84.09
C00037572 Octadecanamide 84.09
C00042204 Akolactone A
(-)-Akolactone A
84.09
C00044888 Litsealactone A
(-)-Litsealactone A
84.09
C00044924 Melophlin M 84.09
C00045547 2-Methoxyoctadecanoic acid 84.09
C00045630 Alkaloid 275A
Tertiary amine 275A
84.09
C00047995 Methyl oropheate 84.09
C00050023 Callytetrayne 84.09
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