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


and

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




INPUT WORD = C00006589 , 50% or more
[ Metabolite Name : Chamaechromone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006421 Neochamaejasmin B 95.29
C00006587 Lophirone A 95.24
C00006588 Calodenone 95.24
C00014705 Afzelone D
Lophirone A dimethyl ether		 95.24
C00000972 Isochamaejasmin 94.12
C00006425 Sikokianin B 93.10
C00006426 Sikokianin A
(+)-Sikokianin A		 93.10
C00006422 Neochamaejasmin A 92.94
C00006529 3',3'''-Binaringenin 92.94
C00006605 Cordigol 92.86
C00001014 Agathisflavone 91.76
C00008796 Daphnodorin D1 91.67
C00014528 Flavumone A 91.67
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.67
C00006528 Hypnogenol B1 91.01
C00006423 7-Methylchamaejasmin 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00006550 Zeyherin 90.80
C00001034 Cupressuflavone 90.59
C00006439 (-)-biflavanone GB-1a
GB1a		 90.59
C00006519 Semecarpuflavanone 90.59
C00006527 2,3-Dihydro-3',3'''-biapigenin 90.59
C00006584 Diphysin 90.59
C00014723 2,3-Dihydroochnaflavone 90.59
C00006549 Lophirone H 90.48
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 90.48
C00006427 Chamaejasmenin A 89.89
C00006428 Chamaejasmenin B 89.89
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 89.89
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 89.89
C00031893 Isochamaejasmenin B 89.89
C00006433 Garcinianin 89.66
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 89.66
C00006535 Isocryptomerin 89.66
C00014710 [2R-[2alpha,3beta(R*)]]-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
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 89.66
C00009255 Mahuannin C 89.53
C00001049 Hinokiflavone 89.41
C00001094 Robustaflavone 89.41
C00006420 Chamaejasmin 89.41
C00006446 Taiwaniaflavone 89.41
C00006458 Rhusflavanone 89.41
C00006466 Mesuaferrone B 89.41
C00006481 Tetrahydrorobustaflavone 89.41
C00006518 Biflavanone A 89.41
C00006541 Lanaroflavone 89.41
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 89.41
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 89.41
C00009162 Fisetinidol-(4beta->6')-fisetinidol 89.41
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 89.41
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		 89.41
C00035677 Loniflavone 89.41
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 89.41
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