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


and

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




INPUT WORD = C00006518 , 50% or more
[ Metabolite Name : Biflavanone A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006520 Jeediflavanone 97.70
C00006519 Semecarpuflavanone 97.65
C00006516 Tetrahydroamentoflavone 96.47
C00006522 7''-O-Methyltetrahydroamentoflavone 95.40
C00006439 (-)-biflavanone GB-1a
GB1a		 95.29
C00006481 Tetrahydrorobustaflavone 95.29
C00006508 2,3-Dihydroamentoflavone 95.29
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 95.29
C00006441 GB1 94.25
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 94.25
C00006521 Galluflavanone 94.25
C00014714 Flavanone-alpha-hydroxychalcone 94.19
C00000972 Isochamaejasmin 94.12
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 94.12
C00006449 Lanceolatin A(biflavonoid) 94.12
C00006458 Rhusflavanone 94.12
C00006515 2'',3''-Dihydroamentoflavone 94.12
C00006539 2,3-Dihydrohinokiflavone 94.12
C00008922 Wikstrol A 94.12
C00041635 Lophirone L 94.12
C00006443 GB2 93.26
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 93.26
C00006425 Sikokianin B 93.10
C00006426 Sikokianin A
(+)-Sikokianin A		 93.10
C00006485 3'''-Hydroxyamentoflavone 93.10
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 93.10
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 93.10
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 93.10
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 93.10
C00008797 Daphnodorin E 93.02
C00014530 Daphnodorin I 93.02
C00030091 Daphnogirin B 93.02
C00001015 Amentoflavone
Ametoflavone		 92.94
C00001049 Hinokiflavone 92.94
C00001094 Robustaflavone 92.94
C00006529 3',3'''-Binaringenin 92.94
C00008956 Dihydrodaphnodorin B 92.94
C00042224 Amenthoflavone 92.94
C00006427 Chamaejasmenin A 92.13
C00006428 Chamaejasmenin B 92.13
C00006470 2,3-Dihydrodicranolomin 92.13
C00006471 Hegoflavone B 92.13
C00006474 2,3-Dihydrophilonotisflavone 92.13
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00019202 2'',3''-Dihydrophilonotisflavone 92.13
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 92.05
C00006433 Garcinianin 91.95
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 91.95
C00006484 Sumaflavone 91.95
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 91.95
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 91.95
C00006530 Hypnogenol B 91.95
C00006550 Zeyherin 91.95
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 91.95
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 91.95
C00014701 2,3-Dihydro 3''-desoxydicranolomin 91.95
C00014710 [2R-[2alpha,3beta(R*)]]-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 91.95
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