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


and

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




INPUT WORD = C00017730 , 50% or more
[ Metabolite Name : (-)-Actinonin , Actinonin ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017804 Propioxatin B 87.04
C00046903 Sarcophytin
(+)-Sarcophytin		 85.45
C00048853 CID is old! 85.45
C00017803 Propioxatin A 85.19
C00018769 1'-Demethylclindamycin
7-Chloro-N-demethyllincomycin
N-Demethylclindamycin
U 26727A		 85.19
C00027966 Broussonetine I 84.21
C00018480 N-Acetylisopenicillin N 83.64
C00046905 Sarcophytin C
(+)-Sarcophytin C		 83.64
C00047366 6beta,7beta,16alpha,17-Tetrahydroxy-ent-kauranoic acid
ent-6alpha,7alpha,16beta,17-Tetrahydroxykauranoic acid
(-)-6beta,7beta,16alpha,17-Tetrahydroxy-ent-kauranoic acid		 83.64
C00011980 Schkuhridin A 83.33
C00012341 Ineupatorolide A 83.33
C00012342 Ineupatorolide B
Nepalolide C		 83.33
C00017966 Antibiotic U 11973E
Lincomycin D
N-Demethyllincomycin		 83.33
C00033679 Besarhanamide B
(+)-Besarhanamide B		 83.33
C00040585 Tumonoic acid F 83.33
C00045765 Chlorolissoclimide 83.33
C00049358 Bengamide E 83.33
C00049708 Bengamide Y 83.33
C00049709 Bengamide Z
(+)-Bengamide Z		 83.33
C00024958 Septentriosine
(+)-Septentriosine		 82.14
C00027931 Bengamide K 82.14
C00016948 Mycestericin B 81.82
C00018395 Antibiotic BMG 162aF2
Spergualin		 81.82
C00032955 Eupaglehnin D
(+)-Eupaglehnin D		 81.82
C00034492 Dysideaproline E
(+)-Dysideaproline E
 81.82
C00041843 Sarcophytonolide D
(+)-Sarcophytonolide D		 81.82
C00042740 Methylstemofoline
(+)-Methylstemofoline		 81.82
C00043868 Rhodomollein X 81.82
C00046904 Sarcophytin B
(+)-Sarcophytin B		 81.82
C00000298 Gibberellin A97
GA97		 81.48
C00002357 Pithecolobine 81.48
C00011806 9-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 81.48
C00011808 2,3,3a,4,5,8,9,11a-Octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-butanoic acid 81.48
C00012084 (-)-Blumealactone A
Blumealactone A		 81.48
C00012086 [3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]-2,3,3a,4,5,6,7,10,11,11a-Decahydro-5-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 81.48
C00012116 (-)-Lychnopholide
Lychnopholide		 81.48
C00012265 Gigantanolide C 81.48
C00012399 Zinangustolide 81.48
C00015484 Belactosin A
UCK 14A
UCK 14A1		 81.48
C00016091 (-)-Galbonolide A
Antibiotic P 59B1
Galbonolide A
Rustmicin		 81.48
C00017848 Neoenactin B1 81.48
C00017849 Neoenactin B2 81.48
C00017850 Neoenactin M1 81.48
C00017931 Neoenactin NL2 81.48
C00022253 19-Acetylvillenolone 81.48
C00022746 19-Acetoxyvillenatriol
19-Acetoxy-8(17),13E-labdadiene-7alpha,15-diol		 81.48
C00024852 Chellespontine 81.48
C00024882 Dihydroatisine
F-Dihydroatisine		 81.48
C00024989 Spiramine O 81.48
C00025375 Acetyllycoclavine 81.48
C00027756 460A
CPI 4
Kojistatin A		 81.48
C00027907 Atisinium 81.48
C00032770 Broussonetine J2
(+)-Broussonetine J2		 81.48
C00032777 Broussonetine R
(+)-Broussonetine R		 81.48
C00034682 Semiplenamide F
(-)-Semiplenamide F
 81.48
C00035477 2-Chlorosamaderine A
(-)-2-Chlorosamaderine A		 81.48
C00035782 15-O-Isovaleroyl-2alpha-hydroxyamphoricarpolide 81.48
C00039268 Gibberosene D 81.48
C00039426 Isariotin D
(-)-Isariotin D		 81.48
C00039759 Methyl tetrahydroisosarcoate
(+)-Methyl tetrahydroisosarcoate		 81.48
C00040312 Sinulaflexiolide H
(-)-Sinulaflexiolide H		 81.48
C00041242 14,15-Epoxy-xeniolide H
(+)-14,15-Epoxy-xeniolide H		 81.48
C00043001 Sinularolide A
(+)-Sinularolide A		 81.48
C00044791 Guidongnin B
(-)-Guidongnin B		 81.48
C00045995 Haterumaimide F
(+)-Haterumaimide F		 81.48
C00045996 Haterumaimide G
(+)-Haterumaimide G		 81.48
C00047836 Daphnezomine M
(-)-Daphnezomine M		 81.48
C00049056 (+)-Rangiformic acid 81.48
C00049359 Bengamide F 81.48
C00049581 Sartol acetate B 81.48
C00049713 Brassicolide acetate
(+)-Brassicolide acetate		 81.48
C00050233 Sinuflexibilin
(-)-Sinuflexibilin		 81.48
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