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


and

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




INPUT WORD = C00006527 , 50% or more
[ Metabolite Name : 2,3-Dihydro-3',3'''-biapigenin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006449 Lanceolatin A(biflavonoid) 98.82
C00014723 2,3-Dihydroochnaflavone 98.82
C00006529 3',3'''-Binaringenin 97.65
C00035394 Sulcatone A 96.55
C00006446 Taiwaniaflavone 96.47
C00006515 2'',3''-Dihydroamentoflavone 96.47
C00006542 Ochnaflavone 96.47
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		 96.47
C00006530 Hypnogenol B 95.40
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 95.40
C00035677 Loniflavone 95.29
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 94.38
C00006528 Hypnogenol B1 94.38
C00006447 Taiwaniaflavone 7''-O-methyl ether 94.25
C00006450 Lanceolatin B 94.25
C00006544 7''-O-Methylochnaflavone 94.25
C00000972 Isochamaejasmin 94.12
C00006481 Tetrahydrorobustaflavone 94.12
C00006516 Tetrahydroamentoflavone 94.12
C00006539 2,3-Dihydrohinokiflavone 94.12
C00006531 Hypnogenol A 93.26
C00006425 Sikokianin B 93.10
C00006426 Sikokianin A
(+)-Sikokianin A		 93.10
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 93.10
C00006543 Ochnaflavone 4'-methyl ether 93.10
C00001015 Amentoflavone
Ametoflavone		 92.94
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00014721 2'',3''-Dihydroochnaflavone 92.94
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.94
C00042224 Amenthoflavone 92.94
C00006427 Chamaejasmenin A 92.13
C00006428 Chamaejasmenin B 92.13
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 92.13
C00031893 Isochamaejasmenin B 92.13
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 91.95
C00014726 7-O-Methyltetrahydroochnaflavone 91.95
C00001094 Robustaflavone 91.76
C00006541 Lanaroflavone 91.76
C00041635 Lophirone L 91.76
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 91.21
C00006545 Ochnaflavone 7,4'-dimethyl ether 91.01
C00006423 7-Methylchamaejasmin 90.80
C00006424 Sikokianin C 90.80
C00006475 5'-Hydroxyrobustaflavone 90.80
C00006477 Robustaflavone 7''-methyl ether 90.80
C00006483 5'-Hydroxyamentoflavone 90.80
C00006488 Bilobetin 90.80
C00006489 Sotetsuflavone 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00006520 Jeediflavanone 90.80
C00006522 7''-O-Methyltetrahydroamentoflavone 90.80
C00006535 Isocryptomerin 90.80
Page Top