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


and

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





INPUT WORD = C00006522 , 50% or more
[ Metabolite Name : 7''-O-Methyltetrahydroamentoflavone ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 97.75
C00006520 Jeediflavanone 97.70
C00006516 Tetrahydroamentoflavone 96.55
C00014726 7-O-Methyltetrahydroochnaflavone 96.55
C00006428 Chamaejasmenin B 95.51
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 95.51
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 95.51
C00006439 (-)-biflavanone GB-1a
GB1a
95.40
C00006441 GB1 95.40
C00006481 Tetrahydrorobustaflavone 95.40
C00006489 Sotetsuflavone 95.40
C00006508 2,3-Dihydroamentoflavone 95.40
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 95.40
C00006518 Biflavanone A 95.40
C00006521 Galluflavanone 95.40
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 95.40
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
95.40
C00006427 Chamaejasmenin A 94.38
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 94.38
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 94.38
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
94.25
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a
94.25
C00006449 Lanceolatin A(biflavonoid) 94.25
C00006458 Rhusflavanone 94.25
C00006477 Robustaflavone 7''-methyl ether 94.25
C00006487 7-O-methylamentoflavone
Sequoiaflavone
94.25
C00006490 Podocarpusflavone
Podocarpusflavone A
94.25
C00006515 2'',3''-Dihydroamentoflavone 94.25
C00006519 Semecarpuflavanone 94.25
C00006539 2,3-Dihydrohinokiflavone 94.25
C00008797 Daphnodorin E 94.25
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 94.25
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 94.25
C00014714 Flavanone-alpha-hydroxychalcone 94.25
C00014723 2,3-Dihydroochnaflavone 94.25
C00030091 Daphnogirin B 94.25
C00035394 Sulcatone A 94.25
C00006443 GB2 93.26
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
93.18
C00001015 Amentoflavone
Ametoflavone
93.10
C00001049 Hinokiflavone 93.10
C00001094 Robustaflavone 93.10
C00006433 Garcinianin 93.10
C00006484 Sumaflavone 93.10
C00006485 3'''-Hydroxyamentoflavone 93.10
C00006488 Bilobetin 93.10
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 93.10
C00006529 3',3'''-Binaringenin 93.10
C00006535 Isocryptomerin 93.10
C00006540 2'',3''-Dihydroisocryptomerin 93.10
C00008957 Larixinol 93.10
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 93.10
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 93.10
C00014701 2,3-Dihydro 3''-desoxydicranolomin 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
C00014721 2'',3''-Dihydroochnaflavone 93.10
C00030090 Daphnogirin A 93.10
C00042224 Amenthoflavone 93.10
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