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


and

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




INPUT WORD = C00006520 , 50% or more
[ Metabolite Name : Jeediflavanone ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006518 Biflavanone A 97.70
C00006522 7''-O-Methyltetrahydroamentoflavone 97.70
C00006441 GB1 96.55
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 96.55
C00006516 Tetrahydroamentoflavone 96.55
C00006443 GB2 95.51
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 95.51
C00006439 (-)-biflavanone GB-1a
GB1a		 95.40
C00006481 Tetrahydrorobustaflavone 95.40
C00006485 3'''-Hydroxyamentoflavone 95.40
C00006508 2,3-Dihydroamentoflavone 95.40
C00006519 Semecarpuflavanone 95.40
C00006521 Galluflavanone 95.40
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 95.40
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 95.40
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 95.40
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 95.40
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 95.40
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 95.40
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 95.40
C00014714 Flavanone-alpha-hydroxychalcone 95.40
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 95.40
C00006427 Chamaejasmenin A 94.38
C00006471 Hegoflavone B 94.38
C00006474 2,3-Dihydrophilonotisflavone 94.38
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 94.38
C00019202 2'',3''-Dihydrophilonotisflavone 94.38
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		 94.32
C00006425 Sikokianin B 94.25
C00006426 Sikokianin A
(+)-Sikokianin A		 94.25
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 94.25
C00006433 Garcinianin 94.25
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 94.25
C00006449 Lanceolatin A(biflavonoid) 94.25
C00006458 Rhusflavanone 94.25
C00006484 Sumaflavone 94.25
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 94.25
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 94.25
C00006515 2'',3''-Dihydroamentoflavone 94.25
C00006539 2,3-Dihydrohinokiflavone 94.25
C00006550 Zeyherin 94.25
C00008957 Larixinol 94.25
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 94.25
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 94.25
C00014701 2,3-Dihydro 3''-desoxydicranolomin 94.25
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 94.25
C00000978 Manniflavanone
Garciniflavanone		 93.41
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00006428 Chamaejasmenin B 93.26
C00006436 3'''-O-Methylfukugetin 93.26
C00006470 2,3-Dihydrodicranolomin 93.26
C00006486 5',8''-Biluteolin 93.26
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 93.26
C00006562 Campylopusaurone 93.26
C00008912 Catechin-(6->6')-catechin 93.26
C00014699 Pilotrichellaaurone 93.26
C00014717 Pancibiflavonol 93.26
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