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


and

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




INPUT WORD = C00031675 , 50% or more
[ Metabolite Name : Chamaejasmenin D , (+)-Chamaejasmenin D ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 96.70
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		 96.70
C00006425 Sikokianin B 96.63
C00006426 Sikokianin A
(+)-Sikokianin A		 96.63
C00000972 Isochamaejasmin 95.51
C00006427 Chamaejasmenin A 95.51
C00006428 Chamaejasmenin B 95.51
C00031893 Isochamaejasmenin B 95.51
C00006421 Neochamaejasmin B 94.38
C00006422 Neochamaejasmin A 94.38
C00006423 7-Methylchamaejasmin 94.38
C00006424 Sikokianin C 94.38
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 94.38
C00006439 (-)-biflavanone GB-1a
GB1a		 93.26
C00006441 GB1 93.26
C00006443 GB2 93.26
C00006458 Rhusflavanone 93.26
C00006516 Tetrahydroamentoflavone 93.26
C00030090 Daphnogirin A 93.26
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 93.26
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 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
C00006450 Lanceolatin B 92.13
C00006529 3',3'''-Binaringenin 92.13
C00006531 Hypnogenol A 92.13
C00006538 Cryptomerin B 92.13
C00006550 Zeyherin 92.13
C00006605 Cordigol 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
C00030091 Daphnogirin B 92.13
C00006500 Kayaflavone 91.21
C00006513 2,3-Dihydrosciadopitysin 91.21
C00006570 Hexaspermone C 91.21
C00009061 Ourateaproanthocyanidin A 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
C00002917 Epicatechin-(4beta->8)-ent-epicatechin 91.01
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 91.01
C00006420 Chamaejasmin 91.01
C00006433 Garcinianin 91.01
C00006515 2'',3''-Dihydroamentoflavone 91.01
C00006528 Hypnogenol B1 91.01
C00006530 Hypnogenol B 91.01
C00006543 Ochnaflavone 4'-methyl ether 91.01
C00006545 Ochnaflavone 7,4'-dimethyl ether 91.01
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 91.01
C00006584 Diphysin 91.01
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 91.01
C00009058 Afzelechin-(4alpha->8)-catechin 91.01
C00009059 Epiafzelechin-(4beta->8)-epicatechin 91.01
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 91.01
C00009067 Catechin-(4alpha->8)-epiafzelechin 91.01
C00009068 Epicatechin-(4beta->8)-epiafzelechin 91.01
C00009071 Procyanidin B3
Catechin-(4alpha->8)-catechin		 91.01
C00009072 Catechin-(4beta->8)-catechin 91.01
C00009078 ent-Epicatechin-(4alpha->8)-catechin 91.01
C00009168 Robinetinidol-(4beta->8)-catechin 91.01
C00009247 Fisetinidol-(4alpha->8)-6-C-methylcatechin 91.01
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.01
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 91.01
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 91.01
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 91.01
C00014717 Pancibiflavonol 91.01
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