"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00006455 , 50% or more | |
[ Metabolite Name : 7,7'',4'''-Tri-O-methylagathisflavone ] | |
Number of matched data : 53 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00014693 | Stephaflavone A 5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
93.55 | C00006453 | 7,7''-Di-O-methylagathisflavone | 93.41 | C00006454 | 7,4'''-Di-O-Methylagathisflavone | 93.41 | C00006463 | Cupressuflavone 7,4',7''-trimethyl ether | 93.41 | C00014681 | 7''-Methylagathisflavone | 93.41 | C00014694 | Stephaflavone B 5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
93.41 | C00006456 | Agathisflavone tetramethyl ether | 92.47 | C00006429 | Chamaejasmenin C Ruixianglangdusu A |
92.31 | C00006499 | 4',7,7''-Tri-O-methylamentoflavone 7,4',7''-Tri-O-methylamentoflavone |
92.31 | C00014733 | 6,6''-Bigenkwanin 5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione |
92.31 | C00034199 | Ridiculuflavone C (+)-Ridiculuflavone C |
91.40 | C00006427 | Chamaejasmenin A | 91.21 | C00006428 | Chamaejasmenin B | 91.21 | C00006461 | 7,7''-Di-O-methylcupressuflavone | 91.21 | C00006513 | 2,3-Dihydrosciadopitysin | 91.21 | C00006514 | Podocarpusflavanone | 91.21 | C00014729 | Robustaflavone 7,4'-dimethyl ether | 91.21 | C00014732 | Robustaflavone 4',7''-dimethyl ether | 91.21 | C00034200 | Ridiculuflavone D |
91.21 | C00006464 | Cupressuflavone tetramethyl ether | 90.32 | C00006452 | 7-O-Methylagathisflavone | 90.11 | C00006459 | 7-O-Methylcupressuflavone | 90.11 | C00006493 | Amentoflavone 4',7''-dimethyl ether 4',7''-Di-O-methylamentoflavone |
90.11 | C00014731 | 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether | 90.11 | C00006457 | Rhusflavone | 89.01 | C00006462 | 4',4'''-Di-O-methylcupressuflavone | 89.01 | C00006468 | Dicranolomin | 89.01 | C00006498 | Heveaflavone | 89.01 | C00006500 | Kayaflavone | 89.01 | C00014728 | Robustaflavone 4'-methyl ether | 89.01 | C00006502 | Olivieriflavone | 88.42 | C00006501 | Amentoflavone 7,4',7'',4'''-tetramethyl ether | 88.17 | C00001098 | Sciadopitysin | 87.91 | C00006421 | Neochamaejasmin B | 87.91 | C00006422 | Neochamaejasmin A | 87.91 | C00006431 | 3-8'-Biapigenin 3,8''-Biapigenin |
87.91 | C00006460 | 4'-O-Methylcupressuflavone | 87.91 | C00006497 | 5'-Methoxybilobetin | 87.91 | C00006512 | 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether | 87.91 | C00014700 | 3''-Desoxydicranolomin 6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
87.91 | C00001034 | Cupressuflavone | 86.81 | C00001044 | Ginkgetin 7,4'-Dimethylamentoflavone Amentoflavone 7'',4'''-dimethyl ether |
86.81 | C00006432 | Talbotaflavone (+)-Volkensiflavone Volkensiflavone |
86.81 | C00006436 | 3'''-O-Methylfukugetin | 86.81 | C00006476 | 5',3'''-Dihydroxyrobustaflavone | 86.81 | C00006538 | Cryptomerin B | 86.81 | C00006570 | Hexaspermone C | 86.81 | C00014701 | 2,3-Dihydro 3''-desoxydicranolomin | 86.81 | C00014706 | Ruixianglangdusu B (2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione |
86.81 | C00014707 | Moghatin (+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione |
86.81 | C00014730 | 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether | 86.81 | C00031675 | Chamaejasmenin D (+)-Chamaejasmenin D |
86.81 | C00031893 | Isochamaejasmenin B | 86.81 |