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


and

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




INPUT WORD = C00006568 , 50% or more
[ Metabolite Name : Hexaspermone A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006570 Hexaspermone C 97.85
C00006569 Hexaspermone B 94.62
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.40
C00014704 Dehydroxyhexaspermone C 91.40
C00008798 Dependensin 90.32
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		 90.32
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 90.32
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 90.32
C00001098 Sciadopitysin 89.25
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.25
C00006478 Abiesin 89.25
C00014538 Cissampeloflavone 89.25
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 89.25
C00006425 Sikokianin B 88.17
C00006426 Sikokianin A
(+)-Sikokianin A		 88.17
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 88.17
C00006513 2,3-Dihydrosciadopitysin 88.17
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 88.17
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00032348 Thelephantin G 88.17
C00006423 7-Methylchamaejasmin 87.10
C00006439 (-)-biflavanone GB-1a
GB1a		 87.10
C00006523 Semecarpetin 87.10
C00006531 Hypnogenol A 87.10
C00006573 Vestitol-(4->5')-vestitol 87.10
C00006574 5'-Methoxyvestitol-(4->5')-vestitol 87.10
C00006575 Mucronulatol-(4->5')-vestitol 87.10
C00008123 Calyxin A 87.10
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.10
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 87.10
C00025648 (+)-Bisnorthalrugosine
N,N'-Didemethylthalrugosine		 87.10
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B		 87.10
C00025595 (-)-2-Norlimacine
(-)-2-Demethyllimacine
2-Norlimacine		 86.17
C00025601 (-)-Caryolivine
Caryolivine		 86.17
C00025642 (+)-2-Northalrugosine
Dihydrotiliafunimine		 86.17
C00026065 Tiliafunimine 86.17
C00000972 Isochamaejasmin 86.02
C00006421 Neochamaejasmin B 86.02
C00006422 Neochamaejasmin A 86.02
C00006424 Sikokianin C 86.02
C00006450 Lanceolatin B 86.02
C00006500 Kayaflavone 86.02
C00006528 Hypnogenol B1 86.02
C00006543 Ochnaflavone 4'-methyl ether 86.02
C00006545 Ochnaflavone 7,4'-dimethyl ether 86.02
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 86.02
C00014290 Calyxin M 86.02
C00014296 Epicalyxin M 86.02
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 86.02
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.02
C00025346 Stephasubimine 86.02
C00025737 2-N-Norobamegine
(+)-Norobamegine
2-Norobamegine
Norobamegine		 86.02
C00031893 Isochamaejasmenin B 86.02
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 86.02
Page Top