"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00014702 , 50% or more | |
[ Metabolite Name : Leucaediflavone ] | |
Number of matched data : 58 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00014734 | Albiproflavone 2,2'-Bis[6,7-dihydroxy-5-(hydroxymethyl)-4-benzofuranyl]-5,5',9,9'-tetrahydroxy-[6,6'-bi-4H-naphtho[1,2-b]pyran]-4,4'-dione |
79.84 | C00014685 | Pyranoamentoflavone 7,4',4'''-Trimethyl ether | 78.05 | C00014683 | Pyranoamentoflavone 7,4'''-dimethyl ether | 77.24 | C00019716 | Madhusalmone | 77.24 | C00014564 | Sanggenol M | 76.42 | C00047820 | Cratoxyxanthone | 75.78 | C00011345 | Moracenin C | 75.61 | C00014563 | Sanggenol J | 75.61 | C00041064 | Mohsenone | 75.61 | C00041918 | Tetraphlorethol E nonaacetate | 75.19 | C00033019 | Hemsleyanol B (-)-Hemsleyanol B |
74.80 | C00037407 | Latifolol | 74.80 | C00013921 | Isorhamnetin 3-(6''-(E)-sinapoylsophoroside) Quercetin 3'-methyl ether 3-(6''-(E)-sinapoylsophoroside) |
74.40 | C00002929 | Kandelin A1 Cinchonain-1a-(4beta->8)-catechin |
73.98 | C00013775 | Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside) 3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
73.98 | C00030812 | Nepalensinol D (+)-Nepalensinol D |
73.98 | C00031747 | Dieckol | 73.98 | C00036909 | cis-Diptoindonesin B (-)-cis-Diptoindonesin B |
73.98 | C00042284 | Bijaponicaxanthone | 73.98 | C00006590 | Strictatriluteolin | 73.88 | C00009205 | 3-O-Galloylepiafzelechin-(4beta->6)-epigallocatechin-3-O-gallate | 73.33 | C00031180 | Rivulotririn A | 73.33 | C00031181 | Rivulotririn B | 73.33 | C00001064 | Kuwanon H Kuwanone H |
73.17 | C00006502 | Olivieriflavone | 73.17 | C00006533 | Podoverine B | 73.17 | C00008085 | Brosimone B | 73.17 | C00008096 | Kuwanon W | 73.17 | C00008100 | Moracenin D | 73.17 | C00008108 | Sanggenon P | 73.17 | C00009054 | Prodistenidin C1 | 73.17 | C00014638 | Cycloaltilisin 6 3,3'-[3,4'-Bis[(2E)-3,7-dimethyl-2,6-octadienyl]-4,5,5',6'-tetrahydroxy[1,1'-biphenyl]-2,3'-diyl]bis[1-(2,4-dihydroxyphenyl)-1-propanone |
73.17 | C00015780 | Gnetin H | 73.17 | C00027414 | Michellamine E | 73.17 | C00031828 | Gnemonol E (-)-Gnemonol E |
73.17 | C00034878 | Nepalensinol C | 73.17 | C00037069 | Dracophane | 73.17 | C00047284 | Lespecyrtin H2 (-)-Lespecyrtin H2 |
73.17 | C00009151 | Fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol | 73.08 | C00009153 | ent-Fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol | 73.08 | C00009207 | 3-O-Galloylepicatechin-(4beta->6)-epicatechin-3-O-gallate | 72.59 | C00027184 | Ancistrogriffithine A | 72.58 | C00047285 | Lespecyrtin H3 (-)-Lespecyrtin H3 |
72.44 | C00009087 | Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin | 72.39 | C00006524 | Nallaflavanone | 72.36 | C00009186 | Cinchonanin IIa Cinchonain-1a-(4beta->8)-epicatechin |
72.36 | C00009231 | 3-O-Galloylepigallocatechin-(4beta->8)-catechin | 72.36 | C00013132 | 8alpha-Benzoyloxyacetylpringleine [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,9,10-hexol 6,10-diacetate 4,5,7-tribenzoate |
72.36 | C00013679 | Chrysoeriol 7-(3'',6''-di-(E)-p-coumaroylglucoside) 7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
72.36 | C00014539 | Caloflavan A | 72.36 | C00014682 | Anacarduflavanone | 72.36 | C00014684 | Pyranoamentoflavone 7,4'-dimethyl ether | 72.36 | C00015740 | Ampelopsin E | 72.36 | C00027402 | Korundamine A | 72.36 | C00030463 | Hedyotisol A | 72.36 | C00030464 | Hedyotisol B | 72.36 | C00030465 | Hedyotisol C | 72.36 | C00037005 | Davidiol B | 72.36 |