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


and

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




INPUT WORD = C00028062 , 50% or more
[ Metabolite Name : Clathculin A ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028063 Clathculin B 95.56
C00032409 n-Tridecane
n-Tricosane
Tricosane		 88.89
C00041254 1-Methoxy-E-4-eicosen-3-one
(E)-1-Methoxy-4-eicosen-3-one		 88.89
C00014984 K 99-5041C1x
Lanopylin A1		 86.96
C00028112 Cyclamenol
Cyclamenol A		 86.96
C00028604 Motuporamine B 86.67
C00035592 Docosane 86.67
C00036250 1-Docosene 86.67
C00014985 K 99-5041C2x
Lanopylin B1		 84.78
C00028605 Motuporamine C 84.78
C00028607 Motuporamine E 84.78
C00001288 (E,E,E)-N-(2-Methylproyl)hexadeca-2,6,8-trien-10-ynamide 84.44
C00027646 (R)-(-)-Dysidazirine 84.44
C00028606 Motuporamine D 84.44
C00028867 Pseudodistomin A 84.44
C00030150 Docosanal
n-Docosanal		 84.44
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol		 84.44
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine		 84.44
C00044608 Callyspongenol B 84.44
C00002230 (-)-Ormosanine 83.33
C00048032 Oropheolide 83.33
C00001211 Behenic acid 82.98
C00031623 Batyl alcohol 82.98
C00032307 Tetracosane
n-Tetracosane		 82.98
C00031035 Pipnoohine 82.35
C00028868 Pseudodistomin B 82.22
C00035004 20-Hydroxyeicosanoic acid 82.22
C00035094 1-Eicosanol
Eicosan-1-ol
Icosan-1-ol		 82.22
C00045078 Stellettic acid A
(-)-Stellettic acid A		 82.22
C00046604 Aikupikanyne E 82.22
C00047995 Methyl oropheate 82.22
C00050400 Pseudodistomin D
(+)-Pseudodistomin D		 82.22
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide		 81.25
C00029288 (-)-Spectaline 80.43
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 80.43
C00050068 Dysamide D
(+)-Dysamide D		 80.43
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 80.00
C00000343 omega-Cycloheptyltridecanoic acid 80.00
C00001209 Arachidic acid
Eicosanoic acid
Arachic acid		 80.00
C00001240 Vaccenic acid 80.00
C00007540 Dihydrosphingosine
Sphinganine		 80.00
C00007543 4-Hydroxysphinganine 80.00
C00017864 Jietacin B
Jietacine B		 80.00
C00023511 Cistodiol 80.00
C00023517 ent-4(18)-Cleroden-15-oic acid 80.00
C00027936 Bgugaine 80.00
C00028457 Lepadiformine 80.00
C00028603 Motuporamine A 80.00
C00028608 Motuporamine F 80.00
C00030165 Eicosane 80.00
C00030470 Heneicosane
n-Heneicosane		 80.00
C00030759 Methyl octadecanoate
Methyl stearate
n-Octadecanoic acid methyl ester		 80.00
C00034679 Semiplenamide C
(-)-Semiplenamide C		 80.00
C00035628 Gondoic acid 80.00
C00037576 Octadecyl acetate 80.00
C00042578 Henicosane 80.00
C00044475 6-Nonadecynoic acid 80.00
C00044609 Callyspongenol C 80.00
C00045547 2-Methoxyoctadecanoic acid 80.00
C00045630 Alkaloid 275A
Tertiary amine 275A		 80.00
C00046602 Aikupikanyne C 80.00
C00046603 Aikupikanyne D 80.00
C00047287 Lesquerolic acid 80.00
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