"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00046199 , 50% or more | |
[ Metabolite Name : Nelumol D ] | |
Number of matched data : 52 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00046200 | Nelumol E | 96.55 | C00046198 | Nelumol C | 89.66 | C00024159 | Myristicanol B | 84.75 | C00046197 | Nelumol B | 84.48 | C00014489 | 6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone | 83.33 | C00021678 | Secundiflorol E | 83.33 | C00027632 | (+)-Kreysigine | 83.05 | C00046722 | Dulxanthone F | 83.05 | C00014168 | 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone | 82.76 | C00031890 | Isoapetalic acid | 82.76 | C00036433 | 1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone | 82.76 | C00024193 | Gerontoxanthone A | 82.26 | C00037730 | Rheediaxanthone C | 82.26 | C00037517 | Morusignin G (-)-Morusignin G |
81.97 | C00037729 | Rheediaxanthone B (-)-Rheediaxanthone B |
81.97 | C00044966 | Nigrolineaxanthone R | 81.97 | C00013470 | Multijuginol (7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one |
81.67 | C00031892 | Isoapetalic methyl ester (-)-Isoapetalic methyl ester |
81.67 | C00046804 | Macluraxanthone B | 81.67 | C00002702 | Mallotophenone | 81.36 | C00009442 | Maximaisoflavone C | 81.36 | C00018089 | Mycelianamide NSC 263359 |
81.36 | C00037993 | Virolongin A | 81.36 | C00042252 | Atalaphyllinine | 81.36 | C00000685 | 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol | 81.03 | C00009962 | Echinoisosophoranone 5,4'-Dihydroxy-7,2'-dimethoxy-5'-(1''',1'''-dimethylallyl)isoflavanone |
81.03 | C00012825 | [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid | 81.03 | C00019327 | Kanzonol N (3R)-8-Carboxyaldehyde-7,2',4'-trihydroxy-5-methoxy-3'-prenylisoflavan |
81.03 | C00019492 | 7,8,3',4',5'-Pentamethoxyisoflavone | 81.03 | C00019779 | Angelol K | 81.03 | C00019892 | (E)-8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen | 81.03 | C00029687 | Angelol G | 81.03 | C00032119 | Sinkianone | 81.03 | C00032255 | Sugikurojin D (+)-Sugikurojin D |
81.03 | C00032840 | Clauslactone N (+)-Clauslactone N |
81.03 | C00036289 | (-)-Simulanol | 81.03 | C00037793 | Scaphopetalone | 81.03 | C00041748 | Pervilleine G (+)-Pervilleine G |
81.03 | C00045667 | Artekeiskeanol C | 81.03 | C00045668 | Artekeiskeanol D | 81.03 | C00047049 | Fragnasol C | 81.03 | C00037236 | Haplotubine | 80.65 | C00048001 | Mollicellin C | 80.65 | C00047861 | epi-Conferdione (+)-epi-Conferdione |
80.33 | C00047967 | Ligupersin A | 80.33 | C00007109 | Glabrachalcone | 80.00 | C00020005 | Praealtin C | 80.00 | C00022608 | Syringenin-4-O-farnesylether | 80.00 | C00024200 | Gerontoxanthone I | 80.00 | C00032355 | Thwaitesixanthone | 80.00 | C00038632 | Brandisianin C | 80.00 | C00040018 | Pinetoric acid I (-)-Pinetoric acid I |
80.00 |