"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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-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 |