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


and

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




INPUT WORD = C00042702 , 50% or more
[ Metabolite Name : Litseakolide A ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042703 Litseakolide B
(-)-Litseakolide B
 97.73
C00030673 Linderanolide B
(+)-Linderanolide B		 95.45
C00037424 Litsenolide C1 95.45
C00037425 Litsenolide C2 95.45
C00047930 Isoobtusilactone A 95.45
C00048028 Obtusilactone A 95.45
C00017059 (Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid
Xerulinic acid		 93.18
C00030535 Isolinderanolide B 93.18
C00007585 Octadeca-9-ene-1,18-dioic-acid 90.91
C00037482 Marliolide
(-)-Marliolide		 90.91
C00042205 Akolactone B
(-)-Akolactone B		 90.91
C00044924 Melophlin M 90.91
C00045562 3-Epilitsenolide D2
(-)-3-Epilitsenolide D2		 90.91
C00045858 Dihydroobtusilactone
(-)-Dihydroobtusilactone
Isolincomolide D		 90.91
C00046048 CID is old! 90.91
C00040401 Subamolide A
(+)-Subamolide A		 89.58
C00040402 Subamolide B
(+)-Subamolide B		 89.58
C00044923 Melophlin L 89.13
C00034431 9,10,18-Trihydroxyoctadecanoic acid 88.89
C00042063 2,3-Dihydroxypropyl hexadecanoate
1-Monopalmitin
Glyceryl palmitate		 88.89
C00007543 4-Hydroxysphinganine 88.64
C00016293 Benesudon 88.64
C00032571 (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide		 88.64
C00034432 9,10-Epoxy-18-hydroxy-octadecanoic acid 88.64
C00034998 18-Hydroxyoctadecanoic acid 88.64
C00042204 Akolactone A
(-)-Akolactone A		 88.64
C00043254 Aigialone
(-)-Aigialone		 88.64
C00044888 Litsealactone A
(-)-Litsealactone A		 88.64
C00045547 2-Methoxyoctadecanoic acid 88.64
C00045561 3-Epilitsenolide D1
(-)-3-Epilitsenolide D1		 88.64
C00045856 Dihydroisoobtusilactone
Lincomolide D		 88.64
C00046084 Litseakolide D
(-)-Litseakolide D		 88.64
C00047968 Lincomolide B 88.64
C00047969 Lincomolide C 88.64
C00032780 Broussonetine U
(+)-Broussonetine U		 87.50
C00033221 Morusimic acid D
(-)-Morusimic acid D		 86.96
C00033223 Morusimic acid F 86.96
C00044926 Melophlin O 86.96
C00000133 13-Acetoxy-3-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 86.67
C00034679 Semiplenamide C
(-)-Semiplenamide C		 86.67
C00035004 20-Hydroxyeicosanoic acid 86.67
C00000341 Cladocroic acid 86.36
C00000343 omega-Cycloheptyltridecanoic acid 86.36
C00000344 alpha-Cycloheptaneundecanoic acid 86.36
C00000391 (-)-cis-9,10-Epoxystearic acid 86.36
C00000392 (+)-threo-9,10-Dihydroxystearic acid 86.36
C00001214 9,10-Dihydroxystearic acid 86.36
C00001222 alpha-Licanic acid 86.36
C00007439 18-Hydroxy-9-octadecenoic acid 86.36
C00017547 Agglomerin C
Antibiotic PB 6042C		 86.36
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 86.36
C00030901 Ostopanic acid
(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid		 86.36
C00031076 Porrigenic acid
(-)-Porrigenic acid		 86.36
C00032218 Subamolide E
(+)-Subamolide E		 86.36
C00036686 Actinolide B 86.36
C00039354 Hedyosumin D
(+)-Hedyosumin D		 86.36
C00044889 Litsealactone B
(-)-Litsealactone B		 86.36
C00045985 Gymnasterkoreayne D 86.36
C00046086 Litseakolide F
(+)-Litseakolide F		 86.36
C00046087 Litseakolide G
(+)-Litseakolide G		 86.36
C00048361 Corchorifatty acid B 86.36
C00049929 1-Monomyristin 86.36
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