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


and

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




INPUT WORD = C00006503 , 50% or more
[ Metabolite Name : Dioonflavone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 95.88
C00006502 Olivieriflavone 95.88
C00006500 Kayaflavone 92.78
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 92.78
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.75
C00001098 Sciadopitysin 91.75
C00006492 Podocarpusflavone B
Putraflavone		 91.75
C00006507 Pyranoamentoflavone 91.75
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.75
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 91.00
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 91.00
C00006464 Cupressuflavone tetramethyl ether 90.72
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.72
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 90.72
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.72
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 90.20
C00006456 Agathisflavone tetramethyl ether 89.69
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 89.69
C00006478 Abiesin 89.69
C00006488 Bilobetin 89.69
C00006489 Sotetsuflavone 89.69
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.69
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 89.69
C00006496 7-O-Methyl-6-C-methylamentoflavone 89.69
C00006498 Heveaflavone 89.69
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.69
C00006514 Podocarpusflavanone 89.69
C00006538 Cryptomerin B 89.69
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 89.69
C00006447 Taiwaniaflavone 7''-O-methyl ether 88.66
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 88.66
C00006473 Strychnobiflavone 88.66
C00006477 Robustaflavone 7''-methyl ether 88.66
C00006491 7,7''-Di-O-methylamentoflavone 88.66
C00006513 2,3-Dihydrosciadopitysin 88.66
C00006523 Semecarpetin 88.66
C00006544 7''-O-Methylochnaflavone 88.66
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 88.66
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 88.66
C00001015 Amentoflavone
Ametoflavone		 87.63
C00006461 7,7''-Di-O-methylcupressuflavone 87.63
C00006462 4',4'''-Di-O-methylcupressuflavone 87.63
C00006484 Sumaflavone 87.63
C00006485 3'''-Hydroxyamentoflavone 87.63
C00006494 Isoginkgetin 87.63
C00006495 Amentoflavone 7'',4'''-dimethyl ether 87.63
C00006497 5'-Methoxybilobetin 87.63
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 87.63
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 87.63
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.63
C00014729 Robustaflavone 7,4'-dimethyl ether 87.63
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 87.63
C00014732 Robustaflavone 4',7''-dimethyl ether 87.63
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 87.63
C00042224 Amenthoflavone 87.63
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