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


and

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




INPUT WORD = C00049709 , 50% or more
[ Metabolite Name : Bengamide Z , (+)-Bengamide Z ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049359 Bengamide F 96.30
C00049708 Bengamide Y 96.30
C00049358 Bengamide E 92.59
C00018769 1'-Demethylclindamycin
7-Chloro-N-demethyllincomycin
N-Demethylclindamycin
U 26727A		 87.04
C00003477 Resiniferonol 85.19
C00017849 Neoenactin B2 85.19
C00017966 Antibiotic U 11973E
Lincomycin D
N-Demethyllincomycin		 85.19
C00043460 Dissectolide A 85.19
C00017562 Antibiotic BU 3862T
Eponemycin		 83.93
C00012242 [3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 83.64
C00012318 Lobatin A 83.64
C00030024 Creoside IV 83.64
C00041071 Neurolenin D 83.64
C00042912 Rhodomollein I 83.64
C00000278 Ponalactone A 83.33
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 83.33
C00015365 Macrosphelide J 83.33
C00017730 (-)-Actinonin
Actinonin		 83.33
C00017803 Propioxatin A 83.33
C00017851 Neoenactin M2 83.33
C00017955 Lincomycin B
4'-Depropyl-4'-ethyllincomycin
Antibiotic U 21699
U 21699		 83.33
C00021030 Hymenoratin B 83.33
C00021372 Lambicin 83.33
C00022387 Deacetylforskolin 83.33
C00030802 Myrsinionoside D 83.33
C00031358 Sedumoside F1
(-)-Sedumoside F1		 83.33
C00036651 7-Deoxyloganic acid
7-Deoxyloganate		 83.33
C00036663 8-epi-Deoxyloganic acid
8-Epideoxyloganic acid
Epideoxyloganic acid		 83.33
C00039426 Isariotin D
(-)-Isariotin D		 83.33
C00044096 Ascaulitoxin
(-)-Ascaulitoxin		 83.33
C00015454 TMC 86B 82.76
C00016316 (+)-Epopromycin B
Epopromycin B
NK 04000Q		 82.76
C00002122 Symlandine 82.14
C00021150 Pulckelloid B 82.14
C00031761 Enmenol 82.14
C00044790 Guidongnin A
(-)-Guidongnin A		 82.14
C00044792 Guidongnin C
(-)-Guidongnin C		 82.14
C00047252 Isoscoparin D
(+)-Isoscoparin D		 82.14
C00003293 Goyazensolide 81.82
C00012316 [3aS-[3aR*,4R*(Z),5R*,6R*,10E,11aS*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid 81.82
C00020736 Epoxyrepdiolide 81.82
C00021992 Punctaporonin C 81.82
C00029658 Alangionoside A
Alangioside A
(-)-Alangioside A
Turpinionoside B
(-)-Turpinionoside B		 81.82
C00029682 Ampelopsisionoside 81.82
C00029980 Citroside A
(-)-Citroside A		 81.82
C00031348 Sedumoside A2
(-)-Sedumoside A2		 81.82
C00031352 Sedumoside B
(-)-Sedumoside B		 81.82
C00031388 Staphylionoside D
(-)-Staphylionoside D		 81.82
C00031825 Glochidionionoside D
(-)-Glochidionionoside D		 81.82
C00033240 Myrsinionoside B
(-)-Myrsinionoside B		 81.82
C00033460 Turpinionoside C
(-)-Turpinionoside C		 81.82
C00033462 Turpinionoside E
(-)-Turpinionoside E		 81.82
C00035747 Sphaeropsidin D 81.82
C00037294 Icariside B1
(-)-Icariside B1		 81.82
C00041022 Junipeionoloside 81.82
C00041070 Neurolenin C 81.82
C00041723 Parritadial 81.82
C00041856 Scopararane B
(+)-Scopararane B		 81.82
C00042404 Coetsanoic acid 81.82
C00042914 Rhodomollein XV
(+)-Rhodomollein XV		 81.82
C00043625 Kalmanol 81.82
C00043868 Rhodomollein X 81.82
C00046266 Pachyclavulariaenone G 81.82
C00049178 Ilicifolinoside B
(+)-Ilicifolinoside B		 81.82
C00050358 Excisanin G
(-)-Excisanin G		 81.82
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