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


and

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




INPUT WORD = C00006528 , 50% or more
[ Metabolite Name : Hypnogenol B1 ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006531 Hypnogenol A 96.63
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 95.51
C00035394 Sulcatone A 95.51
C00006527 2,3-Dihydro-3',3'''-biapigenin 94.38
C00006530 Hypnogenol B 94.38
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006449 Lanceolatin A(biflavonoid) 93.26
C00006450 Lanceolatin B 93.26
C00006515 2'',3''-Dihydroamentoflavone 93.26
C00014723 2,3-Dihydroochnaflavone 93.26
C00006425 Sikokianin B 92.13
C00006426 Sikokianin A
(+)-Sikokianin A		 92.13
C00006529 3',3'''-Binaringenin 92.13
C00014717 Pancibiflavonol 92.13
C00006532 [5',5']-Bisdihydroquercetin 91.40
C00006428 Chamaejasmenin B 91.01
C00006433 Garcinianin 91.01
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 91.01
C00006446 Taiwaniaflavone 91.01
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.01
C00006474 2,3-Dihydrophilonotisflavone 91.01
C00006484 Sumaflavone 91.01
C00006516 Tetrahydroamentoflavone 91.01
C00006542 Ochnaflavone 91.01
C00006565 Heterobryoflavone 91.01
C00006589 Chamaechromone 91.01
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		 91.01
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 91.01
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 91.01
C00041635 Lophirone L 91.01
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 90.11
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 90.11
C00006525 Hypnumbiflavonoid B 90.00
C00001015 Amentoflavone
Ametoflavone		 89.89
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.89
C00001049 Hinokiflavone 89.89
C00006427 Chamaejasmenin A 89.89
C00006470 2,3-Dihydrodicranolomin 89.89
C00006471 Hegoflavone B 89.89
C00006483 5'-Hydroxyamentoflavone 89.89
C00006485 3'''-Hydroxyamentoflavone 89.89
C00006486 5',8''-Biluteolin 89.89
C00006488 Bilobetin 89.89
C00006489 Sotetsuflavone 89.89
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.89
C00006522 7''-O-Methyltetrahydroamentoflavone 89.89
C00006540 2'',3''-Dihydroisocryptomerin 89.89
C00006543 Ochnaflavone 4'-methyl ether 89.89
C00006544 7''-O-Methylochnaflavone 89.89
C00006545 Ochnaflavone 7,4'-dimethyl ether 89.89
C00008912 Catechin-(6->6')-catechin 89.89
C00008929 Gambiriin A3 89.89
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.89
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.89
C00014726 7-O-Methyltetrahydroochnaflavone 89.89
C00031893 Isochamaejasmenin B 89.89
C00035677 Loniflavone 89.89
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 89.89
C00042224 Amenthoflavone 89.89
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