"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00014538 , 50% or more | |
[ Metabolite Name : Cissampeloflavone ] | |
Number of matched data : 60 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00006463 | Cupressuflavone 7,4',7''-trimethyl ether | 91.40 | C00014534 | 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone | 91.40 | C00014537 | 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone | 91.40 | C00006429 | Chamaejasmenin C Ruixianglangdusu A |
90.32 | C00006464 | Cupressuflavone tetramethyl ether | 90.32 | C00006513 | 2,3-Dihydrosciadopitysin | 90.32 | C00014535 | 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone | 90.32 | C00014536 | 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone | 90.32 | C00014693 | Stephaflavone A 5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
90.32 | C00034199 | Ridiculuflavone C (+)-Ridiculuflavone C |
90.32 | C00001044 | Ginkgetin 7,4'-Dimethylamentoflavone Amentoflavone 7'',4'''-dimethyl ether |
89.25 | C00001098 | Sciadopitysin | 89.25 | C00006436 | 3'''-O-Methylfukugetin | 89.25 | C00006461 | 7,7''-Di-O-methylcupressuflavone | 89.25 | C00006462 | 4',4'''-Di-O-methylcupressuflavone | 89.25 | C00006478 | Abiesin | 89.25 | C00006501 | Amentoflavone 7,4',7'',4'''-tetramethyl ether | 89.25 | C00006568 | Hexaspermone A | 89.25 | C00006456 | Agathisflavone tetramethyl ether | 88.17 | C00006499 | 4',7,7''-Tri-O-methylamentoflavone 7,4',7''-Tri-O-methylamentoflavone |
88.17 | C00006570 | Hexaspermone C | 88.17 | C00014689 | 2,3-Dihydro-7,7''-dimethoxyamentoflavone | 88.17 | 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 |
88.17 | C00014731 | 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether | 88.17 | C00047751 | Beilschmieflavonoid B (+)-Beilschmieflavonoid B |
88.17 | C00006427 | Chamaejasmenin A | 87.10 | C00006428 | Chamaejasmenin B | 87.10 | C00006453 | 7,7''-Di-O-methylagathisflavone | 87.10 | C00006470 | 2,3-Dihydrodicranolomin | 87.10 | C00006471 | Hegoflavone B | 87.10 | C00006472 | Philonotisflavone | 87.10 | C00006474 | 2,3-Dihydrophilonotisflavone | 87.10 | C00006488 | Bilobetin | 87.10 | C00006493 | Amentoflavone 4',7''-dimethyl ether 4',7''-Di-O-methylamentoflavone |
87.10 | C00006500 | Kayaflavone | 87.10 | C00006523 | Semecarpetin | 87.10 | C00014686 | (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone | 87.10 | C00014717 | Pancibiflavonol | 87.10 | C00014725 | 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether | 87.10 | C00031675 | Chamaejasmenin D (+)-Chamaejasmenin D |
87.10 | C00031893 | Isochamaejasmenin B | 87.10 | C00006502 | Olivieriflavone | 86.32 | C00006433 | Garcinianin | 86.02 | C00006435 | Fukugetin Morelloflavone (+)-Morelloflavone |
86.02 | C00006448 | Taiwaniaflavone 4',7''-dimethyl ether | 86.02 | C00006450 | Lanceolatin B | 86.02 | C00006460 | 4'-O-Methylcupressuflavone | 86.02 | C00006484 | Sumaflavone | 86.02 | C00006491 | 7,7''-Di-O-methylamentoflavone | 86.02 | C00006538 | Cryptomerin B | 86.02 | C00006545 | Ochnaflavone 7,4'-dimethyl ether | 86.02 | C00006569 | Hexaspermone B | 86.02 | C00008798 | Dependensin | 86.02 | C00009274 | Ephedrannin A | 86.02 | C00014525 | Licobichalcone rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone |
86.02 | C00014694 | Stephaflavone B 5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
86.02 | C00014724 | 2,3-Dihydroochnaflavone 7-O-methyl ether | 86.02 | C00014729 | Robustaflavone 7,4'-dimethyl ether | 86.02 | C00014730 | 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether | 86.02 | C00034200 | Ridiculuflavone D |
86.02 |