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


and

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




INPUT WORD = C00014727 , 50% or more
[ Metabolite Name : 7,7''Di-O-methyl-2,3,2'',3''-tetrahydroochnaflavone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.13
C00014726 7-O-Methyltetrahydroochnaflavone 92.13
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 91.21
C00006522 7''-O-Methyltetrahydroamentoflavone 91.01
C00006423 7-Methylchamaejasmin 89.89
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.89
C00006537 Chamaecyparin 89.89
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.89
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 89.89
C00006424 Sikokianin C 88.76
C00006450 Lanceolatin B 88.76
C00006529 3',3'''-Binaringenin 88.76
C00006531 Hypnogenol A 88.76
C00006534 Neocryptomerin 88.76
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 88.76
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 88.76
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 88.76
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 88.76
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 88.76
C00000976 Kolaflavanone 87.91
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 87.91
C00006481 Tetrahydrorobustaflavone 87.64
C00006516 Tetrahydroamentoflavone 87.64
C00006528 Hypnogenol B1 87.64
C00006530 Hypnogenol B 87.64
C00006544 7''-O-Methylochnaflavone 87.64
C00014723 2,3-Dihydroochnaflavone 87.64
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 87.64
C00006523 Semecarpetin 86.81
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 86.81
C00006425 Sikokianin B 86.52
C00006426 Sikokianin A
(+)-Sikokianin A		 86.52
C00006427 Chamaejasmenin A 86.52
C00006428 Chamaejasmenin B 86.52
C00006447 Taiwaniaflavone 7''-O-methyl ether 86.52
C00006449 Lanceolatin A(biflavonoid) 86.52
C00006489 Sotetsuflavone 86.52
C00006491 7,7''-Di-O-methylamentoflavone 86.52
C00006492 Podocarpusflavone B
Putraflavone		 86.52
C00006495 Amentoflavone 7'',4'''-dimethyl ether 86.52
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 86.52
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 86.52
C00006527 2,3-Dihydro-3',3'''-biapigenin 86.52
C00006543 Ochnaflavone 4'-methyl ether 86.52
C00006545 Ochnaflavone 7,4'-dimethyl ether 86.52
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 86.52
C00014721 2'',3''-Dihydroochnaflavone 86.52
C00035394 Sulcatone A 86.52
C00006513 2,3-Dihydrosciadopitysin 85.71
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 85.71
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 85.71
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