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


and

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




INPUT WORD = C00006498 , 50% or more
[ Metabolite Name : Heveaflavone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006514 Podocarpusflavanone 95.60
C00006491 7,7''-Di-O-methylamentoflavone 94.51
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 94.51
C00006502 Olivieriflavone 93.68
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00001098 Sciadopitysin 93.41
C00006492 Podocarpusflavone B
Putraflavone		 93.41
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 93.41
C00006495 Amentoflavone 7'',4'''-dimethyl ether 93.41
C00006500 Kayaflavone 93.41
C00006538 Cryptomerin B 92.31
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.40
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.21
C00006489 Sotetsuflavone 91.21
C00006490 Podocarpusflavone
Podocarpusflavone A		 91.21
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.21
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.21
C00006534 Neocryptomerin 91.21
C00006537 Chamaecyparin 91.21
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 91.21
C00014729 Robustaflavone 7,4'-dimethyl ether 91.21
C00014732 Robustaflavone 4',7''-dimethyl ether 91.21
C00006447 Taiwaniaflavone 7''-O-methyl ether 90.11
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 90.11
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.11
C00006477 Robustaflavone 7''-methyl ether 90.11
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.11
C00006544 7''-O-Methylochnaflavone 90.11
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 90.11
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.11
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.11
C00034200 Ridiculuflavone D
 90.11
C00006503 Dioonflavone 89.69
C00001015 Amentoflavone
Ametoflavone		 89.01
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 89.01
C00006462 4',4'''-Di-O-methylcupressuflavone 89.01
C00006476 5',3'''-Dihydroxyrobustaflavone 89.01
C00006478 Abiesin 89.01
C00006484 Sumaflavone 89.01
C00006485 3'''-Hydroxyamentoflavone 89.01
C00006488 Bilobetin 89.01
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 89.01
C00006535 Isocryptomerin 89.01
C00006545 Ochnaflavone 7,4'-dimethyl ether 89.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.01
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 89.01
C00014728 Robustaflavone 4'-methyl ether 89.01
C00042224 Amenthoflavone 89.01
C00006464 Cupressuflavone tetramethyl ether 88.17
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 88.17
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