"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00041943 , 50% or more | |
[ Metabolite Name : Topsentolide C1 , (+)-Topsentolide C1 ] | |
Number of matched data : 61 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00041940 | Topsentolide B1 (+)-Topsentolide B1 |
96.00 | C00041941 | Topsentolide B2 (+)-Topsentolide B2 |
94.00 | C00041942 | Topsentolide B3 (+)-Topsentolide B3 |
94.00 | C00041938 | Topsentolide A1 (+)-Topsentolide A1 |
92.00 | C00044736 | Eiseniachloride C (-)-Eiseniachloride C |
92.00 | C00000413 | Hepoxilin B3 | 88.00 | C00000416 | 12S-HEPE 12S-Hydroxyeicosapentaenoic acid |
88.00 | C00000422 | 8R-HPETE | 88.00 | C00041939 | Topsentolide A2 (+)-Topsentolide A2 |
88.00 | C00040328 | Solandelactone C (+)-Solandelactone C |
86.79 | C00040329 | Solandelactone D (+)-Solandelactone D |
86.79 | C00000428 | (5Z,9E,11E,14E)-Ethyl 8-hydroxy-13-oxoicosa-5,9,11,14-tetraenoate | 86.27 | C00000401 | 11S,12R-Epoxy-15S-hydroxy-5Z,8Z,13E-eicosatrienoic acid | 86.00 | C00000415 | Constanolactone A | 86.00 | C00000417 | 8S,9S-Epoxy-7S-hydroxy-5Z,11Z,14Z-eicosatrienoic acid | 86.00 | C00000418 | 8S,9S-Epoxy-7R-hydroxy-5Z,11Z,14Z-eicosatrienoic acid | 86.00 | C00000421 | Agardhilactone (-)-Agardhilactone (5S,6S,8S,9R,10R,18S)-Agardhilactone |
86.00 | C00000424 | 12-HETE 12-Hydroxyarachidonic acid |
86.00 | C00000425 | 11-HETE 11-Hydroxyarachidonic acid |
86.00 | C00000438 | 5Z,7E,9E,14Z,17Z-Eicosapentaenoic acid | 86.00 | C00016814 | Phomactin A Sch 49028 |
86.00 | C00035005 | 22-Hydroxydocosanoic acid | 86.00 | C00011977 | Isoarbutifolin | 84.31 | C00033551 | 2beta,3beta-Dihydroxy-5alpha-pregn-17(Z)-en-16-one | 84.31 | C00035006 | 23-Hydroxytricosanoic acid | 84.31 | C00000182 | 12S-HETE 12S-Hydroxyeicosatetraenoic acid |
84.00 | C00000414 | Hybridalactone | 84.00 | C00000420 | 9S-HETE 9S-Hydroxyarachidonic acid |
84.00 | C00000439 | Ptilodene | 84.00 | C00001211 | Behenic acid | 84.00 | C00014933 | (-)-Monorden E Monorden E |
84.00 | C00017365 | [4aS-[4aalpha,5alpha,6beta(E),8abeta]]-3-methyl-, 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-pentenoic acid | 84.00 | C00022158 | Tomentanol | 84.00 | C00030409 | 2,3-Dihydroxypropyl octadecanoate Glycerol 1-stearate |
84.00 | C00032500 | Vitexifolin E | 84.00 | C00039024 | Didemnilactone B | 84.00 | C00043391 | Chlorovulone III | 84.00 | C00044734 | Eiseniachloride A (-)-Eiseniachloride A |
84.00 | C00044737 | Eiseniaiodide A | 84.00 | C00045463 | Zaluzanin C isovalerate (+)-Zaluzanin C isovalerate |
84.00 | C00047691 | 9,10-Dihydrooropheolide (-)-9,10-Dihydrooropheolide |
84.00 | C00016095 | AKD 2C | 83.02 | C00016950 | Mycestericin D | 83.02 | C00016951 | (-)-Mycestericin E Mycestericin E |
83.02 | C00035498 | 4alpha-Acetyldictyodial (-)-4alpha-Acetyldictyodial |
82.69 | C00038636 | Brassicicene B (-)-Brassicicene B |
82.69 | C00050382 | Lobophynin C (+)-Lobophynin C |
82.69 | C00001223 | Lignoceric acid Tetracosanoic acid |
82.35 | C00010811 | Cymbodiacetal | 82.35 | C00011820 | Arbutifolin | 82.35 | C00011823 | Idomain | 82.35 | C00016492 | AKD 2B1 | 82.35 | C00023299 | Acetoxylimbricatolal (13R)-15-Hydroxy-8(17)-labden-19-al acetate |
82.35 | C00033550 | 2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one (-)-2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one |
82.35 | C00034708 | Taveuniamide A (+)-Taveuniamide A |
82.35 | C00035516 | Acetylsanadaol | 82.35 | C00039743 | Meliavosin (-)-Meliavosin |
82.35 | C00043039 | Strongylodiol G | 82.35 | C00044809 | Horiolide (+)-Horiolide |
82.35 | C00044820 | Iodovulone I | 82.35 | C00050380 | Lobophynin A (-)-Lobophynin A |
82.35 |