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


and

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




INPUT WORD = C00006478 , 50% or more
[ Metabolite Name : Abiesin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 94.51
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 93.41
C00001098 Sciadopitysin 93.41
C00006492 Podocarpusflavone B
Putraflavone		 93.41
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 93.41
C00019201 Philonotisflavone-4'''-methyl ether 93.41
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 92.31
C00006500 Kayaflavone 92.31
C00006513 2,3-Dihydrosciadopitysin 92.31
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.40
C00006427 Chamaejasmenin A 91.21
C00006428 Chamaejasmenin B 91.21
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.21
C00006477 Robustaflavone 7''-methyl ether 91.21
C00006488 Bilobetin 91.21
C00006490 Podocarpusflavone
Podocarpusflavone A		 91.21
C00006491 7,7''-Di-O-methylamentoflavone 91.21
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.21
C00006497 5'-Methoxybilobetin 91.21
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 91.21
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.21
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.21
C00006514 Podocarpusflavanone 91.21
C00006523 Semecarpetin 91.21
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.21
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 91.21
C00014729 Robustaflavone 7,4'-dimethyl ether 91.21
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 91.21
C00031893 Isochamaejasmenin B 91.21
C00006456 Agathisflavone tetramethyl ether 90.32
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 90.11
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.11
C00006471 Hegoflavone B 90.11
C00006484 Sumaflavone 90.11
C00006485 3'''-Hydroxyamentoflavone 90.11
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.11
C00006489 Sotetsuflavone 90.11
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 90.11
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 90.11
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
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		 90.11
C00014732 Robustaflavone 4',7''-dimethyl ether 90.11
C00034200 Ridiculuflavone D
 90.11
C00006503 Dioonflavone 89.69
C00006502 Olivieriflavone 89.47
C00006568 Hexaspermone A 89.25
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 89.25
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 89.25
C00014538 Cissampeloflavone 89.25
Page Top