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


and

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




INPUT WORD = C00006468 , 50% or more
[ Metabolite Name : Dicranolomin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006476 5',3'''-Dihydroxyrobustaflavone 98.88
C00006564 Bryoflavone 97.75
C00006479 2'',3''-Dihydro-5',6''-biluteolin 96.63
C00006472 Philonotisflavone 95.51
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 95.51
C00014699 Pilotrichellaaurone 95.51
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		 95.51
C00019202 2'',3''-Dihydrophilonotisflavone 95.51
C00006470 2,3-Dihydrodicranolomin 94.38
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 94.38
C00006486 5',8''-Biluteolin 94.38
C00006562 Campylopusaurone 94.38
C00006565 Heterobryoflavone 94.38
C00014701 2,3-Dihydro 3''-desoxydicranolomin 94.38
C00014732 Robustaflavone 4',7''-dimethyl ether 94.38
C00034200 Ridiculuflavone D
 94.38
C00006471 Hegoflavone B 93.26
C00006474 2,3-Dihydrophilonotisflavone 93.26
C00006475 5'-Hydroxyrobustaflavone 93.26
C00014728 Robustaflavone 4'-methyl ether 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00019201 Philonotisflavone-4'''-methyl ether 92.31
C00001094 Robustaflavone 92.13
C00006454 7,4'''-Di-O-Methylagathisflavone 92.13
C00006483 5'-Hydroxyamentoflavone 92.13
C00006485 3'''-Hydroxyamentoflavone 92.13
C00008912 Catechin-(6->6')-catechin 92.13
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 92.13
C00006469 Hegoflavone A 91.01
C00006477 Robustaflavone 7''-methyl ether 91.01
C00006484 Sumaflavone 91.01
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.01
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 91.01
C00006563 Aulacomniumbiaureusidin 91.01
C00001098 Sciadopitysin 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00001015 Amentoflavone
Ametoflavone		 89.89
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 89.89
C00006446 Taiwaniaflavone 89.89
C00006449 Lanceolatin A(biflavonoid) 89.89
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 89.89
C00006489 Sotetsuflavone 89.89
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.89
C00006492 Podocarpusflavone B
Putraflavone		 89.89
C00006520 Jeediflavanone 89.89
C00006541 Lanaroflavone 89.89
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 89.89
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		 89.89
C00041635 Lophirone L 89.89
C00042224 Amenthoflavone 89.89
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