"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00016123 , 50% or more | |
[ Metabolite Name : Apicularen B , Apicularene B ] | |
Number of matched data : 52 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00001640 | Finaconitine | 82.29 | C00013164 | Acetylmaymyrsine Maymyrsine acetate [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-7-(benzoyloxy)octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid |
82.29 | C00041148 | Taxayuntin E | 82.11 | C00043420 | Cryptophycin 327 (+)-Cryptophycin 327 |
82.11 | C00044219 | Ligurobustoside F (-)-Ligurobustoside F |
82.11 | C00040757 | 10-Deacetylbaccatin VI | 82.00 | C00028238 | Eleutherobin | 81.63 | C00041699 | Nicandrose C (+)-Nicandrose C |
81.44 | C00010153 | 5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-O-neohesperidoside | 81.25 | C00001647 | Indaconitine | 81.05 | C00002364 | Taxine A | 81.05 | C00013131 | Celangulin | 81.05 | C00013145 | Ejap 4 [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
81.05 | C00031325 | Scroside D (-)-Scroside D |
81.05 | C00036418 | 15-Benzoyl-7,9-dideacetyl-abeo-baccatin VI | 81.05 | C00038810 | Coagulin P (+)-Coagulin P |
81.05 | C00043057 | Tasumatrol G (-)-Tasumatrol G |
81.05 | C00048039 | Paeonidanin C (-)-Paeonidanin C |
81.05 | C00015500 | CRM 646A | 81.00 | C00023649 | Allofusicoccin | 80.81 | C00016903 | Aquastatin A | 80.61 | C00032222 | Sublanceoside B2 (+)-Sublanceoside B2 Glaucogenin A 3-O-beta-D-digitoxypyranosyl-(1->4)-beta-D-cymaropyranoside |
80.61 | C00024850 | Cardiopinine (-)-Cardiopinine |
80.41 | C00031850 | Hemiphroside A | 80.41 | C00013786 | Kaempferol 3-(6''-acetylglucosyl)-(1->3)-galactoside Ricinitin 3-[[3-O-(6-O-Acetyl-beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
80.21 | C00039807 | Mutangin | 80.21 | C00002750 | Hellicoside | 80.00 | C00002767 | Plantamajoside | 80.00 | C00002783 | Acteoside Verbascoside Kusaginin |
80.00 | C00013169 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid | 80.00 | C00014951 | MK 7924 | 80.00 | C00017111 | Fluvirucin B4 | 80.00 | C00017112 | Fluvirucin B5 | 80.00 | C00017691 | KS 502 KS 502 (enzyme inhibitor) |
80.00 | C00018010 | Lasalocid D | 80.00 | C00023653 | 12-O-Acetyldideacetylfusicoccin F-V/4 |
80.00 | C00030787 | Momordicoside L | 80.00 | C00031092 | Prunose III | 80.00 | C00032189 | Spongipregnoloside A | 80.00 | C00032663 | 5-alpha-4,5-Dihydro-scillirosidin 3-O-beta-D-glucopyranoside | 80.00 | C00035123 | Karajinone B | 80.00 | C00036800 | beta-Hydroxyacteoside | 80.00 | C00036871 | Campneoside I | 80.00 | C00036912 | Cistanoside D | 80.00 | C00038693 | Campneoside II (-)-Campneoside II |
80.00 | C00040856 | 9-Dihydro-13-acetylbaccatin III | 80.00 | C00043055 | Tasumatrol E (+)-Tasumatrol E |
80.00 | C00044151 | Disepalin (+)-Disepalin |
80.00 | C00044275 | Paeonidaninol A | 80.00 | C00046078 | Lapathoside D (+)-Lapathoside D |
80.00 | C00049295 | Salzmanin | 80.00 | C00049410 | 10-Deacetyltaxinine B (+)-10-Deacetyltaxinine B |
80.00 |