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


and

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




INPUT WORD = C00014725 , 50% or more
[ Metabolite Name : 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 94.51
C00006543 Ochnaflavone 4'-methyl ether 93.41
C00006545 Ochnaflavone 7,4'-dimethyl ether 93.41
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 93.41
C00006544 7''-O-Methylochnaflavone 92.31
C00014723 2,3-Dihydroochnaflavone 92.31
C00006427 Chamaejasmenin A 91.21
C00006428 Chamaejasmenin B 91.21
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.21
C00006449 Lanceolatin A(biflavonoid) 91.21
C00006450 Lanceolatin B 91.21
C00006478 Abiesin 91.21
C00006527 2,3-Dihydro-3',3'''-biapigenin 91.21
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.21
C00014727 7,7''Di-O-methyl-2,3,2'',3''-tetrahydroochnaflavone 91.21
C00031893 Isochamaejasmenin B 91.21
C00035394 Sulcatone A 91.21
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006513 2,3-Dihydrosciadopitysin 90.11
C00006528 Hypnogenol B1 90.11
C00006538 Cryptomerin B 90.11
C00006542 Ochnaflavone 90.11
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 90.11
C00014726 7-O-Methyltetrahydroochnaflavone 90.11
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 89.25
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.01
C00001098 Sciadopitysin 89.01
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 89.01
C00006446 Taiwaniaflavone 89.01
C00006492 Podocarpusflavone B
Putraflavone		 89.01
C00006495 Amentoflavone 7'',4'''-dimethyl ether 89.01
C00006498 Heveaflavone 89.01
C00006529 3',3'''-Binaringenin 89.01
C00006531 Hypnogenol A 89.01
C00006534 Neocryptomerin 89.01
C00006535 Isocryptomerin 89.01
C00006537 Chamaecyparin 89.01
C00006540 2'',3''-Dihydroisocryptomerin 89.01
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 89.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.01
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 89.01
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		 89.01
C00035677 Loniflavone 89.01
C00006503 Dioonflavone 88.66
C00006422 Neochamaejasmin A 87.91
C00006423 7-Methylchamaejasmin 87.91
C00006500 Kayaflavone 87.91
C00006515 2'',3''-Dihydroamentoflavone 87.91
C00006523 Semecarpetin 87.91
C00006530 Hypnogenol B 87.91
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.91
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 87.91
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 87.91
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 87.91
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