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


and

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




INPUT WORD = C00006502 , 50% or more
[ Metabolite Name : Olivieriflavone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006503 Dioonflavone 95.88
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 95.79
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 94.74
C00001098 Sciadopitysin 93.68
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 93.68
C00006498 Heveaflavone 93.68
C00006514 Podocarpusflavanone 93.68
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 93.68
C00006500 Kayaflavone 92.63
C00006507 Pyranoamentoflavone 91.67
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.58
C00006492 Podocarpusflavone B
Putraflavone		 91.58
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 91.58
C00014729 Robustaflavone 7,4'-dimethyl ether 91.58
C00014732 Robustaflavone 4',7''-dimethyl ether 91.58
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 90.72
C00006464 Cupressuflavone tetramethyl ether 90.53
C00006491 7,7''-Di-O-methylamentoflavone 90.53
C00006538 Cryptomerin B 90.53
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.53
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.53
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.53
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 90.00
C00006456 Agathisflavone tetramethyl ether 89.47
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 89.47
C00006478 Abiesin 89.47
C00006488 Bilobetin 89.47
C00006489 Sotetsuflavone 89.47
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.47
C00006496 7-O-Methyl-6-C-methylamentoflavone 89.47
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.47
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 89.47
C00014728 Robustaflavone 4'-methyl ether 89.47
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 89.22
C00014682 Anacarduflavanone 89.00
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 89.00
C00006427 Chamaejasmenin A 88.42
C00006428 Chamaejasmenin B 88.42
C00006447 Taiwaniaflavone 7''-O-methyl ether 88.42
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 88.42
C00006453 7,7''-Di-O-methylagathisflavone 88.42
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 88.42
C00006477 Robustaflavone 7''-methyl ether 88.42
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 88.42
C00006497 5'-Methoxybilobetin 88.42
C00006513 2,3-Dihydrosciadopitysin 88.42
C00006523 Semecarpetin 88.42
C00006544 7''-O-Methylochnaflavone 88.42
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 88.42
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 88.42
C00034200 Ridiculuflavone D
 88.42
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