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


and

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




INPUT WORD = C00006465 , 50% or more
[ Metabolite Name : 8,'8''-Bibaicalein ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001034 Cupressuflavone 95.29
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.10
C00006452 7-O-Methylagathisflavone 91.95
C00006460 4'-O-Methylcupressuflavone 91.95
C00001014 Agathisflavone 91.76
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 91.76
C00006466 Mesuaferrone B 91.76
C00008922 Wikstrol A 91.76
C00006461 7,7''-Di-O-methylcupressuflavone 91.01
C00006462 4',4'''-Di-O-methylcupressuflavone 91.01
C00006433 Garcinianin 90.80
C00006483 5'-Hydroxyamentoflavone 90.80
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 90.80
C00001015 Amentoflavone
Ametoflavone		 90.59
C00042224 Amenthoflavone 90.59
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 89.66
C00006459 7-O-Methylcupressuflavone 89.66
C00006475 5'-Hydroxyrobustaflavone 89.66
C00006484 Sumaflavone 89.66
C00006446 Taiwaniaflavone 89.41
C00006541 Lanaroflavone 89.41
C00039859 Nobilin E
(+)-Nobilin E		 89.41
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 89.01
C00006436 3'''-O-Methylfukugetin 88.76
C00006472 Philonotisflavone 88.76
C00006486 5',8''-Biluteolin 88.76
C00006565 Heterobryoflavone 88.76
C00006441 GB1 88.51
C00006447 Taiwaniaflavone 7''-O-methyl ether 88.51
C00006485 3'''-Hydroxyamentoflavone 88.51
C00006488 Bilobetin 88.51
C00006489 Sotetsuflavone 88.51
C00006490 Podocarpusflavone
Podocarpusflavone A		 88.51
C00014681 7''-Methylagathisflavone 88.51
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 88.37
C00001049 Hinokiflavone 88.24
C00001094 Robustaflavone 88.24
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 88.24
C00006439 (-)-biflavanone GB-1a
GB1a		 88.24
C00006457 Rhusflavone 88.24
C00006458 Rhusflavanone 88.24
C00006508 2,3-Dihydroamentoflavone 88.24
C00008796 Daphnodorin D1 88.24
C00009345 Dracooxepine 88.24
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		 88.24
C00014717 Pancibiflavonol 87.64
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 87.36
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 87.36
C00006477 Robustaflavone 7''-methyl ether 87.36
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 87.36
C00014701 2,3-Dihydro 3''-desoxydicranolomin 87.36
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 87.36
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