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


and

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




INPUT WORD = C00035394 , 50% or more
[ Metabolite Name : Sulcatone A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014723 2,3-Dihydroochnaflavone 97.70
C00006527 2,3-Dihydro-3',3'''-biapigenin 96.55
C00006530 Hypnogenol B 96.55
C00006543 Ochnaflavone 4'-methyl ether 96.55
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 96.55
C00006528 Hypnogenol B1 95.51
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 95.51
C00006484 Sumaflavone 95.40
C00006542 Ochnaflavone 95.40
C00006531 Hypnogenol A 94.38
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 94.25
C00006447 Taiwaniaflavone 7''-O-methyl ether 94.25
C00006488 Bilobetin 94.25
C00006489 Sotetsuflavone 94.25
C00006522 7''-O-Methyltetrahydroamentoflavone 94.25
C00006529 3',3'''-Binaringenin 94.25
C00006544 7''-O-Methylochnaflavone 94.25
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		 94.25
C00035677 Loniflavone 94.25
C00006421 Neochamaejasmin B 93.10
C00006422 Neochamaejasmin A 93.10
C00006425 Sikokianin B 93.10
C00006426 Sikokianin A
(+)-Sikokianin A		 93.10
C00014726 7-O-Methyltetrahydroochnaflavone 93.10
C00006545 Ochnaflavone 7,4'-dimethyl ether 92.13
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 92.13
C00000972 Isochamaejasmin 91.95
C00006446 Taiwaniaflavone 91.95
C00006515 2'',3''-Dihydroamentoflavone 91.95
C00014721 2'',3''-Dihydroochnaflavone 91.95
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 91.95
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 91.21
C00006428 Chamaejasmenin B 91.01
C00019202 2'',3''-Dihydrophilonotisflavone 91.01
C00031893 Isochamaejasmenin B 91.01
C00001049 Hinokiflavone 90.80
C00006424 Sikokianin C 90.80
C00006469 Hegoflavone A 90.80
C00006475 5'-Hydroxyrobustaflavone 90.80
C00006481 Tetrahydrorobustaflavone 90.80
C00006485 3'''-Hydroxyamentoflavone 90.80
C00006520 Jeediflavanone 90.80
C00006535 Isocryptomerin 90.80
C00006540 2'',3''-Dihydroisocryptomerin 90.80
C00008797 Daphnodorin E 90.80
C00014701 2,3-Dihydro 3''-desoxydicranolomin 90.80
C00014714 Flavanone-alpha-hydroxychalcone 90.80
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 90.80
C00006500 Kayaflavone 90.11
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		 90.11
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