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


and

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




INPUT WORD = C00001098 , 50% or more
[ Metabolite Name : Sciadopitysin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 97.80
C00006500 Kayaflavone 96.70
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 95.70
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 95.60
C00006492 Podocarpusflavone B
Putraflavone		 95.60
C00014729 Robustaflavone 7,4'-dimethyl ether 95.60
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 95.60
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
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 94.51
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.51
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 94.51
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 94.51
C00006502 Olivieriflavone 93.68
C00006478 Abiesin 93.41
C00006488 Bilobetin 93.41
C00006490 Podocarpusflavone
Podocarpusflavone A		 93.41
C00006491 7,7''-Di-O-methylamentoflavone 93.41
C00006494 Isoginkgetin 93.41
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.41
C00006498 Heveaflavone 93.41
C00006514 Podocarpusflavanone 93.41
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.41
C00014728 Robustaflavone 4'-methyl ether 93.41
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 93.41
C00006464 Cupressuflavone tetramethyl ether 92.47
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 92.47
C00006447 Taiwaniaflavone 7''-O-methyl ether 92.31
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006489 Sotetsuflavone 92.31
C00006497 5'-Methoxybilobetin 92.31
C00006513 2,3-Dihydrosciadopitysin 92.31
C00006538 Cryptomerin B 92.31
C00006544 7''-O-Methylochnaflavone 92.31
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 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
C00014732 Robustaflavone 4',7''-dimethyl ether 92.31
C00006503 Dioonflavone 91.75
C00001015 Amentoflavone
Ametoflavone		 91.21
C00001049 Hinokiflavone 91.21
C00001094 Robustaflavone 91.21
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.21
C00006453 7,7''-Di-O-methylagathisflavone 91.21
C00006462 4',4'''-Di-O-methylcupressuflavone 91.21
C00006476 5',3'''-Dihydroxyrobustaflavone 91.21
C00006477 Robustaflavone 7''-methyl ether 91.21
C00006484 Sumaflavone 91.21
C00006485 3'''-Hydroxyamentoflavone 91.21
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.21
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.21
C00006534 Neocryptomerin 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
C00042224 Amenthoflavone 91.21
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