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


and

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




INPUT WORD = C00006499 , 50% or more
[ Metabolite Name : 4',7,7''-Tri-O-methylamentoflavone , 7,4',7''-Tri-O-methylamentoflavone ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001098 Sciadopitysin 97.80
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 96.70
C00014729 Robustaflavone 7,4'-dimethyl ether 96.70
C00014732 Robustaflavone 4',7''-dimethyl ether 96.70
C00006500 Kayaflavone 95.60
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 95.60
C00006502 Olivieriflavone 94.74
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 94.62
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 94.62
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 94.51
C00006498 Heveaflavone 94.51
C00006514 Podocarpusflavanone 94.51
C00014728 Robustaflavone 4'-methyl ether 94.51
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 93.55
C00006453 7,7''-Di-O-methylagathisflavone 93.41
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 93.41
C00006491 7,7''-Di-O-methylamentoflavone 93.41
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.41
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 93.41
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 92.31
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006488 Bilobetin 92.31
C00006489 Sotetsuflavone 92.31
C00006492 Podocarpusflavone B
Putraflavone		 92.31
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 92.31
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 92.31
C00006464 Cupressuflavone tetramethyl ether 91.40
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.21
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.21
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.21
C00006459 7-O-Methylcupressuflavone 91.21
C00006476 5',3'''-Dihydroxyrobustaflavone 91.21
C00006477 Robustaflavone 7''-methyl ether 91.21
C00006478 Abiesin 91.21
C00006497 5'-Methoxybilobetin 91.21
C00006544 7''-O-Methylochnaflavone 91.21
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.21
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		 91.21
C00006503 Dioonflavone 90.72
C00001015 Amentoflavone
Ametoflavone		 90.11
C00001094 Robustaflavone 90.11
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 90.11
C00006461 7,7''-Di-O-methylcupressuflavone 90.11
C00006468 Dicranolomin 90.11
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 90.11
C00006483 5'-Hydroxyamentoflavone 90.11
C00006486 5',8''-Biluteolin 90.11
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.11
C00006494 Isoginkgetin 90.11
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 90.11
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 90.11
C00006513 2,3-Dihydrosciadopitysin 90.11
C00006522 7''-O-Methyltetrahydroamentoflavone 90.11
C00006523 Semecarpetin 90.11
C00006536 Cryptomerin A 90.11
C00006537 Chamaecyparin 90.11
C00006538 Cryptomerin B 90.11
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 90.11
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 90.11
C00034200 Ridiculuflavone D
 90.11
C00042224 Amenthoflavone 90.11
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