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


and

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




INPUT WORD = C00006479 , 50% or more
[ Metabolite Name : 2'',3''-Dihydro-5',6''-biluteolin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006476 5',3'''-Dihydroxyrobustaflavone 97.75
C00006468 Dicranolomin 96.63
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 96.63
C00006562 Campylopusaurone 95.51
C00006563 Aulacomniumbiaureusidin 94.38
C00006564 Bryoflavone 94.38
C00014699 Pilotrichellaaurone 94.38
C00019202 2'',3''-Dihydrophilonotisflavone 94.38
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 93.26
C00006486 5',8''-Biluteolin 93.26
C00014732 Robustaflavone 4',7''-dimethyl ether 93.26
C00006472 Philonotisflavone 92.13
C00006475 5'-Hydroxyrobustaflavone 92.13
C00006515 2'',3''-Dihydroamentoflavone 92.13
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		 92.13
C00014728 Robustaflavone 4'-methyl ether 92.13
C00014729 Robustaflavone 7,4'-dimethyl ether 92.13
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 92.13
C00034200 Ridiculuflavone D
 92.13
C00001094 Robustaflavone 91.01
C00006449 Lanceolatin A(biflavonoid) 91.01
C00006457 Rhusflavone 91.01
C00006470 2,3-Dihydrodicranolomin 91.01
C00006471 Hegoflavone B 91.01
C00006481 Tetrahydrorobustaflavone 91.01
C00006483 5'-Hydroxyamentoflavone 91.01
C00006485 3'''-Hydroxyamentoflavone 91.01
C00006520 Jeediflavanone 91.01
C00006536 Cryptomerin A 91.01
C00008912 Catechin-(6->6')-catechin 91.01
C00014701 2,3-Dihydro 3''-desoxydicranolomin 91.01
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.11
C00001049 Hinokiflavone 89.89
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 89.89
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.89
C00006450 Lanceolatin B 89.89
C00006474 2,3-Dihydrophilonotisflavone 89.89
C00006477 Robustaflavone 7''-methyl ether 89.89
C00006484 Sumaflavone 89.89
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 89.89
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 89.89
C00006516 Tetrahydroamentoflavone 89.89
C00006540 2'',3''-Dihydroisocryptomerin 89.89
C00006565 Heterobryoflavone 89.89
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.89
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 89.89
C00000978 Manniflavanone
Garciniflavanone		 89.01
C00001098 Sciadopitysin 89.01
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 89.01
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		 89.01
C00019201 Philonotisflavone-4'''-methyl ether 89.01
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