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


and

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




INPUT WORD = C00006529 , 50% or more
[ Metabolite Name : 3',3'''-Binaringenin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006530 Hypnogenol B 97.70
C00006527 2,3-Dihydro-3',3'''-biapigenin 97.65
C00000972 Isochamaejasmin 96.47
C00006449 Lanceolatin A(biflavonoid) 96.47
C00006481 Tetrahydrorobustaflavone 96.47
C00006516 Tetrahydroamentoflavone 96.47
C00014723 2,3-Dihydroochnaflavone 96.47
C00006531 Hypnogenol A 95.51
C00006425 Sikokianin B 95.40
C00006426 Sikokianin A
(+)-Sikokianin A		 95.40
C00006439 (-)-biflavanone GB-1a
GB1a		 95.29
C00014721 2'',3''-Dihydroochnaflavone 95.29
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 95.29
C00006427 Chamaejasmenin A 94.38
C00006428 Chamaejasmenin B 94.38
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 94.38
C00031893 Isochamaejasmenin B 94.38
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 94.25
C00014726 7-O-Methyltetrahydroochnaflavone 94.25
C00035394 Sulcatone A 94.25
C00006446 Taiwaniaflavone 94.12
C00006515 2'',3''-Dihydroamentoflavone 94.12
C00006542 Ochnaflavone 94.12
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		 94.12
C00006423 7-Methylchamaejasmin 93.10
C00006424 Sikokianin C 93.10
C00006520 Jeediflavanone 93.10
C00006522 7''-O-Methyltetrahydroamentoflavone 93.10
C00006543 Ochnaflavone 4'-methyl ether 93.10
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 93.10
C00006451 Succedaneaflavanone 92.94
C00006508 2,3-Dihydroamentoflavone 92.94
C00006517 Biflavanone C 92.94
C00006518 Biflavanone A 92.94
C00006519 Semecarpuflavanone 92.94
C00006589 Chamaechromone 92.94
C00035677 Loniflavone 92.94
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006528 Hypnogenol B1 92.13
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.13
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.95
C00006450 Lanceolatin B 91.95
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 91.95
C00006544 7''-O-Methylochnaflavone 91.95
C00001094 Robustaflavone 91.76
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 91.76
C00006458 Rhusflavanone 91.76
C00006539 2,3-Dihydrohinokiflavone 91.76
C00008795 Daphnodorin C 91.76
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.21
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