"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00040842 , 50% or more | |
[ Metabolite Name : 6'',8'-Bisdiosquinone , (-)-6'',8'-Bisdiosquinone ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00050103 | Galtamycin | 76.80 | C00015971 | Pluraflavin B | 76.19 | C00043316 | Bisisodiospyrin | 76.00 | C00016166 | Amicenomycin B | 75.20 | C00006831 | Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside] | 75.00 | C00006505 | Amentoflavone 4',4'''-di-O-glucoside | 74.81 | C00016229 | Saquayamycin E | 74.40 | C00017644 | PI 083 | 73.02 | C00009196 | 5-O-beta-D-Glucopyranosyl luteoliflavan-(4->8)-eriodictyol-5-O-beta-D-glucopyranoside | 72.93 | C00006059 | Hexandraside B | 72.87 | C00016230 | Saquayamycin F | 72.80 | C00006504 | Amentoflavone 7,4'''-di-O-glucoside | 72.52 | C00013885 | Quercetin 3-rutinoside-7-(6''-benzoylglucoside) 7-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one |
72.31 | C00005831 | Hexandraside D | 72.00 | C00015023 | Kigamicin B | 72.00 | C00016165 | Amicenomycin A | 72.00 | C00016184 | Antibiotic PF 1042 BE 29602 |
72.00 | C00017289 | Betaclamycin B | 72.00 | C00005998 | Quercetin 3-(3'''-benzoylsophoroside)-7-rhamnoside | 71.54 | C00017714 | Saquayamycin B | 71.43 | C00006000 | Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside | 71.32 | C00018128 | Papulacandin A | 71.32 | C00005829 | Hexandraside F Epimedin A1 |
71.20 | C00006325 | Vitexin 7-O-glucoside 2''-p-coumarate | 71.20 | C00011193 | Delphinidin 3-(6''-O-4-malyl-glucoside)-5-(6'''-O-1-malyl-glucoside) | 71.20 | C00014702 | Leucaediflavone | 71.20 | C00015970 | Pluraflavin A | 71.20 | C00005992 | Quercetin 3-(2'''-p-coumarylsambubioside)-7-glucoside | 70.90 | C00006835 | Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside) | 70.90 | C00015361 | Diazaphilonic acid PF 1195 |
70.63 | C00005923 | Kaempferol 3-rhamnoside-7-[6'''-ferulyglucosyl-(1->3)-rhamnoside] | 70.59 | 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 |
70.54 | C00005827 | Hexandraside A | 70.40 | C00005830 | Epimedin C | 70.40 | C00006331 | Isoorientin 4'-O-glucoside 2''-O-(E)-ferulate | 70.40 | C00011182 | Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucoside | 70.40 | C00013794 | Kaempferol 3-[2Gal-(4'''-acetylrhamnosyl)-robinobioside] 3-[(O-4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
70.40 | C00015016 | Himalomycin B | 70.40 | C00015465 | Adxanthromycin Adxanthromycin A |
70.40 | C00017715 | Saquayamycin C | 70.40 | C00035763 | Tenacissoside I (-)-Tenacissoside I |
70.40 | C00047722 | Apigenosylide B (+)-Apigenosylide B |
70.40 | C00013890 | Quercetin 3-[(6''-feruloylglucosyl)-(1->2)-beta-arabinopyranoside]-7-glucoside 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-[[2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-L-arabinopyranosyl]oxy]-4H-1-benzopyran-4-one |
70.29 | C00011160 | Kaempferol 7-O-(6-trans-p-coumaroyl)-beta-glucopyranosyl-(1->3)-alpha-rhamnopyranoside-3-O-beta-glucopyranoside | 70.15 | C00017825 | Antibiotic A 32Y2 Kerriamycin B NSC 372208 NSC 606397 Urdamycin A |
70.08 | C00006341 | Isoorientin 4'-O-glucoside-2''-(4-glucosyloxy-2,5-dihydroxycinnamante) | 70.00 | C00014850 | Pelargonidin 3-glucoside-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside) | 70.00 | C00006017 | Isorhamnetin 3-(4''-p-coumarylrobinobioside)-7-rhamnoside | 69.85 | C00006833 | Cyanidin 3-[6-(6-ferulylglucosyl)-2-xylosylgalactoside] | 69.85 | C00014772 | Cyanidin 3-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside) | 69.85 |