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


and

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




INPUT WORD = C00014686 , 50% or more
[ Metabolite Name : (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006522 7''-O-Methyltetrahydroamentoflavone 97.75
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 97.75
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 96.63
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 95.51
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 95.51
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 95.51
C00006520 Jeediflavanone 95.51
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 94.51
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.38
C00006491 7,7''-Di-O-methylamentoflavone 94.38
C00006492 Podocarpusflavone B
Putraflavone		 94.38
C00006516 Tetrahydroamentoflavone 94.38
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 94.38
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 94.38
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 94.38
C00042854 Pierotin A 94.38
C00006500 Kayaflavone 93.41
C00006514 Podocarpusflavanone 93.41
C00006523 Semecarpetin 93.41
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 93.26
C00006439 (-)-biflavanone GB-1a
GB1a		 93.26
C00006441 GB1 93.26
C00006443 GB2 93.26
C00006481 Tetrahydrorobustaflavone 93.26
C00006489 Sotetsuflavone 93.26
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.26
C00006508 2,3-Dihydroamentoflavone 93.26
C00006518 Biflavanone A 93.26
C00006521 Galluflavanone 93.26
C00006537 Chamaecyparin 93.26
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 93.26
C00001098 Sciadopitysin 92.31
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 92.31
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 92.13
C00006436 3'''-O-Methylfukugetin 92.13
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 92.13
C00006447 Taiwaniaflavone 7''-O-methyl ether 92.13
C00006449 Lanceolatin A(biflavonoid) 92.13
C00006450 Lanceolatin B 92.13
C00006458 Rhusflavanone 92.13
C00006474 2,3-Dihydrophilonotisflavone 92.13
C00006477 Robustaflavone 7''-methyl ether 92.13
C00006490 Podocarpusflavone
Podocarpusflavone A		 92.13
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 92.13
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00006515 2'',3''-Dihydroamentoflavone 92.13
C00006519 Semecarpuflavanone 92.13
C00006544 7''-O-Methylochnaflavone 92.13
C00008797 Daphnodorin E 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		 92.13
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 92.13
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 92.13
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 92.13
C00014714 Flavanone-alpha-hydroxychalcone 92.13
C00014723 2,3-Dihydroochnaflavone 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 92.13
C00019202 2'',3''-Dihydrophilonotisflavone 92.13
C00030091 Daphnogirin B 92.13
C00031893 Isochamaejasmenin B 92.13
C00035394 Sulcatone A 92.13
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.13
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