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


and

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




INPUT WORD = C00044923 , 50% or more
[ Metabolite Name : Melophlin L ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044926 Melophlin O 97.83
C00044921 Melophlin J 95.83
C00044914 Melophlin C 95.65
C00044924 Melophlin M 95.65
C00044925 Melophlin N 95.65
C00044915 Melophlin D 91.67
C00044918 Melophlin G 91.30
C00044920 Melophlin I 89.58
C00042702 Litseakolide A 89.13
C00044922 Melophlin K 89.13
C00044916 Melophlin E 88.00
C00044917 Melophlin F 88.00
C00040401 Subamolide A
(+)-Subamolide A		 87.50
C00040402 Subamolide B
(+)-Subamolide B		 87.50
C00017548 Agglomerin D
Antibiotic PB 6042D		 86.96
C00042703 Litseakolide B
(-)-Litseakolide B
 86.96
C00044919 Melophlin H 85.42
C00046812 Makalikone ester
(-)-Makalikone ester
 85.42
C00014980 TMC 260 85.11
C00026372 (S)-(+)-Antidesmone
Antidesmone
Hyeronine A		 85.11
C00031623 Batyl alcohol 85.11
C00034334 Vanessine
(+)-Vanessine		 85.11
C00007543 4-Hydroxysphinganine 84.78
C00017547 Agglomerin C
Antibiotic PB 6042C		 84.78
C00029288 (-)-Spectaline 84.78
C00030673 Linderanolide B
(+)-Linderanolide B		 84.78
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol		 84.78
C00030939 Penicillenol A1 84.78
C00030949 Penicillenol A2 84.78
C00034679 Semiplenamide C
(-)-Semiplenamide C		 84.78
C00037424 Litsenolide C1 84.78
C00037425 Litsenolide C2 84.78
C00042063 2,3-Dihydroxypropyl hexadecanoate
1-Monopalmitin		 84.78
C00042205 Akolactone B
(-)-Akolactone B		 84.78
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 84.78
C00046147 Microsphaerone B 84.78
C00047930 Isoobtusilactone A 84.78
C00048028 Obtusilactone A 84.78
C00032780 Broussonetine U
(+)-Broussonetine U		 83.33
C00043130 (-)-7-Hydroxyspectaline 83.33
C00046779 Isocoronarin D 83.33
C00040269 Secosubamolide
(+)-Secosubamolide		 82.98
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 82.61
C00000342 alpha-Hydroxycycloheptanetridecanoic acid 82.61
C00002640 Bilobol 82.61
C00014984 K 99-5041C1x
Lanopylin A1		 82.61
C00015633 B 5354a 82.61
C00017283 Adipostatin B 82.61
C00017546 Agglomerin B
Antibiotic PB 6042B		 82.61
C00017864 Jietacin B
Jietacine B		 82.61
C00022105 12,19-Dihydroxygeranylgeraniol 82.61
C00028112 Cyclamenol
Cyclamenol A		 82.61
C00030535 Isolinderanolide B 82.61
C00030952 Penicillenol C1 82.61
C00030953 Penicillenol C2 82.61
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine		 82.61
C00035004 20-Hydroxyeicosanoic acid 82.61
C00035036 [9]-Paradol 82.61
C00041254 1-Methoxy-E-4-eicosen-3-one
(E)-1-Methoxy-4-eicosen-3-one		 82.61
C00042204 Akolactone A
(-)-Akolactone A		 82.61
C00044888 Litsealactone A
(-)-Litsealactone A		 82.61
C00045562 3-Epilitsenolide D2
(-)-3-Epilitsenolide D2		 82.61
C00045858 Dihydroobtusilactone
(-)-Dihydroobtusilactone
Isolincomolide D		 82.61
C00046048 CID is old! 82.61
C00050399 Pseudodistomin C 82.61
C00050401 Pseudodistomin F
(-)-Pseudodistomin F		 82.61
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