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


and

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




INPUT WORD = C00034716 , 50% or more
[ Metabolite Name : Taveuniamide I , (-)-Taveuniamide I ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034717 Taveuniamide J 93.33
C00001209 Arachidic acid
Eicosanoic acid
Arachic acid		 93.02
C00034718 Taveuniamide K
(+)-Taveuniamide K		 93.02
C00037576 Octadecyl acetate 93.02
C00000343 omega-Cycloheptyltridecanoic acid 90.91
C00034713 Taveuniamide F
(-)-Taveuniamide F		 90.70
C00034715 Taveuniamide H 90.70
C00035628 Gondoic acid 90.70
C00028112 Cyclamenol
Cyclamenol A		 89.13
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 88.89
C00034714 Taveuniamide G
(+)-Taveuniamide G		 88.89
C00000438 5Z,7E,9E,14Z,17Z-Eicosapentaenoic acid 88.37
C00001288 (E,E,E)-N-(2-Methylproyl)hexadeca-2,6,8-trien-10-ynamide 88.37
C00007585 Octadeca-9-ene-1,18-dioic-acid 88.37
C00030470 Heneicosane
n-Heneicosane		 88.37
C00035592 Docosane 88.37
C00036250 1-Docosene 88.37
C00045630 Alkaloid 275A
Tertiary amine 275A		 88.37
C00045985 Gymnasterkoreayne D 88.37
C00050022 Callypentayne 88.37
C00000342 alpha-Hydroxycycloheptanetridecanoic acid 86.96
C00050399 Pseudodistomin C 86.96
C00050401 Pseudodistomin F
(-)-Pseudodistomin F		 86.96
C00030150 Docosanal
n-Docosanal		 86.67
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol		 86.67
C00047287 Lesquerolic acid 86.67
C00017059 (Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid
Xerulinic acid		 86.36
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine		 86.36
C00000391 (-)-cis-9,10-Epoxystearic acid 86.05
C00000433 5Z,8Z,10E,12E,14Z-Eicosapentaenoic acid 86.05
C00001214 9,10-Dihydroxystearic acid 86.05
C00001239 Sterculic acid 86.05
C00002027 Cassine 86.05
C00003467 Phytol
(E)-Phytol
trans-Phytol		 86.05
C00007540 Sphinganine 86.05
C00007543 4-Hydroxysphinganine 86.05
C00022116 Phytene-1-ol-2-hydroperoxide 86.05
C00022118 Phytal 86.05
C00022119 (Z)-Phytol
cis-Phytol		 86.05
C00032677 8-Acetoxyfalcarinol 86.05
C00034998 18-Hydroxyoctadecanoic acid 86.05
C00035094 Eicosan-1-ol
1-Eicosanol
Icosan-1-ol		 86.05
C00035665 Isopachydictyol A 86.05
C00035721 Pachydictyol A 86.05
C00037572 Octadecanamide 86.05
C00042204 Akolactone A
(-)-Akolactone A		 86.05
C00044475 6-Nonadecynoic acid 86.05
C00044888 Litsealactone A
(-)-Litsealactone A		 86.05
C00045547 2-Methoxyoctadecanoic acid 86.05
C00029288 (-)-Spectaline 84.78
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 84.78
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