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


and

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




INPUT WORD = C00016745 , 50% or more
[ Metabolite Name : Benastatin B ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016744 Benastatin A 93.59
C00016821 Benastatin C 87.18
C00016840 Bequinostatin A 87.18
C00016869 Bequinostatin C 85.90
C00016163 Antibiotic BE 24566B
BE 24566B
L 755805		 82.05
C00016841 Bequinostatin B 82.05
C00047036 Cytonic acid A 80.23
C00047037 Cytonic acid B 80.23
C00013452 Artelastofuran
2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 79.49
C00013460 Heterophyllin 79.49
C00013493 Artonin O
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione		 79.49
C00016801 11-O-Demethyl-7-O-methylpradinone II
11-O-Demethyl-7-methoxypradinone II		 79.49
C00033320 Plectranthol B
(-)-Plectranthol B		 79.01
C00014482 Isogemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone		 78.75
C00016367 Benaphthamycin 78.48
C00008633 Sorocein G 78.21
C00014398 Sanggenol G 78.21
C00016805 Pradimicin Q 78.21
C00016870 Bequinostatin D 78.21
C00028433 1,14-Bis(dihydrocaffeoyl)spermine
Kukoamine A		 78.21
C00034564 KS-619-1
KS619-1		 78.21
C00014483 Gemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-2,4,2',4'-tetrahydroxychalcone		 77.50
C00037486 Mayoside 77.50
C00037487 Mayoside B
Saroside		 77.50
C00037791 Sapxanthone
(+)-Sapxanthone		 77.50
C00014521 Rhuschalcone V 77.22
C00014522 Rhuschalcone VI 77.22
C00036745 Ardisiaquinone D 77.22
C00008470 Euchrenone a4 76.92
C00008532 Exiguaflavanone D 76.92
C00008539 Exiguaflavanone J 76.92
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 76.92
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 76.92
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 76.92
C00014397 Sanggenol I 76.92
C00016802 Desalanylbenanomicinone
Pradinone I		 76.92
C00018318 11-Deoxydaunorubicin 76.92
C00034931 Artomunoisoxanthone
(+)-Artomunoisoxanthone		 76.92
C00035929 3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
(+)-3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone		 76.92
C00039042 Dorsilurin G
(-)-Dorsilurin G		 76.92
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 76.92
C00046237 Oncostemonol F 76.92
C00049337 Xanthoviridicatin D 76.92
C00016098 BE 19412A 76.54
C00027400 Jorumycin
(-)-Jorumycin		 76.25
C00005034 Broussoflavonol G 75.64
C00008474 Euchrenone a6 75.64
C00008538 Exiguaflavanone I 75.64
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 75.64
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 75.64
C00016800 11-O-Demethylpradinone II 75.64
C00017043 Pradimicin M 75.64
C00018343 13-Deoxydaunomycin
13-Deoxydaunorubicin
Feudomycin A		 75.64
C00018406 4-O-Demethyl-11-deoxydoxorubicin 75.64
C00018426 Chrysomycin A
NSC 613946		 75.64
C00019181 Neokurarinol 75.64
C00019249 Millewanin B
5,7,4'-Trihydroxy-3'-methoxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 75.64
C00027375 Hernandaline
(+)-Hernandaline		 75.64
C00029826 Bidenlignaside A 75.64
C00031700 Cucurbitoside C
(-)-Cucurbitoside C		 75.64
C00034070 Naucleofficine A
(-)-Naucleofficine A		 75.64
C00039041 Dorsilurin F 75.64
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