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


and

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




INPUT WORD = C00014726 , 50% or more
[ Metabolite Name : 7-O-Methyltetrahydroochnaflavone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006522 7''-O-Methyltetrahydroamentoflavone 96.55
C00006529 3',3'''-Binaringenin 94.25
C00006530 Hypnogenol B 94.25
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 94.25
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 94.25
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 94.25
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 93.26
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 93.26
C00006481 Tetrahydrorobustaflavone 93.10
C00006516 Tetrahydroamentoflavone 93.10
C00006543 Ochnaflavone 4'-methyl ether 93.10
C00014723 2,3-Dihydroochnaflavone 93.10
C00035394 Sulcatone A 93.10
C00014727 7,7''Di-O-methyl-2,3,2'',3''-tetrahydroochnaflavone 92.13
C00006449 Lanceolatin A(biflavonoid) 91.95
C00006489 Sotetsuflavone 91.95
C00006520 Jeediflavanone 91.95
C00006527 2,3-Dihydro-3',3'''-biapigenin 91.95
C00006544 7''-O-Methylochnaflavone 91.95
C00014721 2'',3''-Dihydroochnaflavone 91.95
C00006531 Hypnogenol A 91.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 91.01
C00006423 7-Methylchamaejasmin 90.80
C00006439 (-)-biflavanone GB-1a
GB1a		 90.80
C00006450 Lanceolatin B 90.80
C00006515 2'',3''-Dihydroamentoflavone 90.80
C00006518 Biflavanone A 90.80
C00006539 2,3-Dihydrohinokiflavone 90.80
C00006540 2'',3''-Dihydroisocryptomerin 90.80
C00006542 Ochnaflavone 90.80
C00030090 Daphnogirin A 90.80
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 90.11
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.89
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.89
C00006528 Hypnogenol B1 89.89
C00006545 Ochnaflavone 7,4'-dimethyl ether 89.89
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 89.89
C00001049 Hinokiflavone 89.66
C00006421 Neochamaejasmin B 89.66
C00006422 Neochamaejasmin A 89.66
C00006425 Sikokianin B 89.66
C00006426 Sikokianin A
(+)-Sikokianin A		 89.66
C00006441 GB1 89.66
C00006446 Taiwaniaflavone 89.66
C00006447 Taiwaniaflavone 7''-O-methyl ether 89.66
C00006451 Succedaneaflavanone 89.66
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.66
C00006508 2,3-Dihydroamentoflavone 89.66
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 89.66
C00006517 Biflavanone C 89.66
C00008797 Daphnodorin E 89.66
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 89.66
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 89.66
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		 89.66
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 89.66
C00030091 Daphnogirin B 89.66
C00035677 Loniflavone 89.66
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