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


and

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




INPUT WORD = C00006427 , 50% or more
[ Metabolite Name : Chamaejasmenin A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006428 Chamaejasmenin B 100.00
C00031893 Isochamaejasmenin B 100.00
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 96.70
C00006425 Sikokianin B 96.63
C00006426 Sikokianin A
(+)-Sikokianin A		 96.63
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 95.51
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		 94.51
C00006421 Neochamaejasmin B 94.38
C00006422 Neochamaejasmin A 94.38
C00006424 Sikokianin C 94.38
C00006520 Jeediflavanone 94.38
C00006522 7''-O-Methyltetrahydroamentoflavone 94.38
C00006529 3',3'''-Binaringenin 94.38
C00006530 Hypnogenol B 94.38
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 94.38
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 93.41
C00000972 Isochamaejasmin 93.26
C00006439 (-)-biflavanone GB-1a
GB1a		 93.26
C00006441 GB1 93.26
C00006458 Rhusflavanone 93.26
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 93.26
C00006516 Tetrahydroamentoflavone 93.26
C00006531 Hypnogenol A 93.26
C00006543 Ochnaflavone 4'-methyl ether 93.26
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 93.26
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 93.26
C00006523 Semecarpetin 92.31
C00006570 Hexaspermone C 92.31
C00006423 7-Methylchamaejasmin 92.13
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 92.13
C00006436 3'''-O-Methylfukugetin 92.13
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 92.13
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006449 Lanceolatin A(biflavonoid) 92.13
C00006461 7,7''-Di-O-methylcupressuflavone 92.13
C00006462 4',4'''-Di-O-methylcupressuflavone 92.13
C00006490 Podocarpusflavone
Podocarpusflavone A		 92.13
C00006508 2,3-Dihydroamentoflavone 92.13
C00006518 Biflavanone A 92.13
C00006527 2,3-Dihydro-3',3'''-biapigenin 92.13
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 92.13
C00006550 Zeyherin 92.13
C00008797 Daphnodorin E 92.13
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 92.13
C00014714 Flavanone-alpha-hydroxychalcone 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 92.13
C00030091 Daphnogirin B 92.13
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 91.21
C00006478 Abiesin 91.21
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 91.21
Page Top