"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00034199 , 50% or more
[ Metabolite Name : Ridiculuflavone C , (+)-Ridiculuflavone C ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 93.55
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
C00001098 Sciadopitysin 92.47
C00006476 5',3'''-Dihydroxyrobustaflavone 92.47
C00034200 Ridiculuflavone D
 92.47
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 91.40
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.40
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 91.40
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.40
C00006502 Olivieriflavone 90.53
C00006459 7-O-Methylcupressuflavone 90.32
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.32
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006479 2'',3''-Dihydro-5',6''-biluteolin 90.32
C00006500 Kayaflavone 90.32
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 90.32
C00006536 Cryptomerin A 90.32
C00014537 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone 90.32
C00014538 Cissampeloflavone 90.32
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 89.47
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.25
C00006454 7,4'''-Di-O-Methylagathisflavone 89.25
C00006462 4',4'''-Di-O-methylcupressuflavone 89.25
C00006497 5'-Methoxybilobetin 89.25
C00014729 Robustaflavone 7,4'-dimethyl ether 89.25
C00001049 Hinokiflavone 88.17
C00001094 Robustaflavone 88.17
C00006427 Chamaejasmenin A 88.17
C00006428 Chamaejasmenin B 88.17
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 88.17
C00006436 3'''-O-Methylfukugetin 88.17
C00006456 Agathisflavone tetramethyl ether 88.17
C00006477 Robustaflavone 7''-methyl ether 88.17
C00006478 Abiesin 88.17
C00006485 3'''-Hydroxyamentoflavone 88.17
C00006486 5',8''-Biluteolin 88.17
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 88.17
C00006488 Bilobetin 88.17
C00006492 Podocarpusflavone B
Putraflavone		 88.17
C00006496 7-O-Methyl-6-C-methylamentoflavone 88.17
C00006498 Heveaflavone 88.17
C00006514 Podocarpusflavanone 88.17
C00006538 Cryptomerin B 88.17
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 88.17
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00031893 Isochamaejasmenin B 88.17
C00006503 Dioonflavone 87.63
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 87.10
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 87.10
C00006460 4'-O-Methylcupressuflavone 87.10
C00006461 7,7''-Di-O-methylcupressuflavone 87.10
C00006468 Dicranolomin 87.10
C00006471 Hegoflavone B 87.10
C00006484 Sumaflavone 87.10
C00006489 Sotetsuflavone 87.10
C00006490 Podocarpusflavone
Podocarpusflavone A		 87.10
C00006491 7,7''-Di-O-methylamentoflavone 87.10
C00006494 Isoginkgetin 87.10
C00006523 Semecarpetin 87.10
C00006534 Neocryptomerin 87.10
C00006535 Isocryptomerin 87.10
C00006537 Chamaecyparin 87.10
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 87.10
C00014728 Robustaflavone 4'-methyl ether 87.10
C00014732 Robustaflavone 4',7''-dimethyl ether 87.10
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