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


and

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




INPUT WORD = C00006543 , 50% or more
[ Metabolite Name : Ochnaflavone 4'-methyl ether ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006490 Podocarpusflavone
Podocarpusflavone A		 97.70
C00006542 Ochnaflavone 96.55
C00006544 7''-O-Methylochnaflavone 96.55
C00014723 2,3-Dihydroochnaflavone 96.55
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 96.55
C00035394 Sulcatone A 96.55
C00006492 Podocarpusflavone B
Putraflavone		 95.51
C00006545 Ochnaflavone 7,4'-dimethyl ether 95.51
C00001015 Amentoflavone
Ametoflavone		 95.40
C00006484 Sumaflavone 95.40
C00006485 3'''-Hydroxyamentoflavone 95.40
C00006535 Isocryptomerin 95.40
C00006539 2,3-Dihydrohinokiflavone 95.40
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 95.40
C00035677 Loniflavone 95.40
C00042224 Amenthoflavone 95.40
C00001049 Hinokiflavone 94.25
C00006425 Sikokianin B 94.25
C00006426 Sikokianin A
(+)-Sikokianin A		 94.25
C00006483 5'-Hydroxyamentoflavone 94.25
C00006515 2'',3''-Dihydroamentoflavone 94.25
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 94.25
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 93.41
C00006427 Chamaejasmenin A 93.26
C00006428 Chamaejasmenin B 93.26
C00031893 Isochamaejasmenin B 93.26
C00006477 Robustaflavone 7''-methyl ether 93.10
C00006488 Bilobetin 93.10
C00006489 Sotetsuflavone 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006520 Jeediflavanone 93.10
C00006527 2,3-Dihydro-3',3'''-biapigenin 93.10
C00006529 3',3'''-Binaringenin 93.10
C00006540 2'',3''-Dihydroisocryptomerin 93.10
C00014721 2'',3''-Dihydroochnaflavone 93.10
C00014726 7-O-Methyltetrahydroochnaflavone 93.10
C00006486 5',8''-Biluteolin 92.13
C00006538 Cryptomerin B 92.13
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 92.13
C00006424 Sikokianin C 91.95
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006516 Tetrahydroamentoflavone 91.95
C00006530 Hypnogenol B 91.95
C00006541 Lanaroflavone 91.95
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.95
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.01
C00006531 Hypnogenol A 91.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.01
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 91.01
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