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


and

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




INPUT WORD = C00006538 , 50% or more
[ Metabolite Name : Cryptomerin B ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006447 Taiwaniaflavone 7''-O-methyl ether 96.63
C00006477 Robustaflavone 7''-methyl ether 96.63
C00006489 Sotetsuflavone 96.63
C00006490 Podocarpusflavone
Podocarpusflavone A		 96.63
C00006492 Podocarpusflavone B
Putraflavone		 96.63
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 96.63
C00006535 Isocryptomerin 96.63
C00006545 Ochnaflavone 7,4'-dimethyl ether 96.63
C00006500 Kayaflavone 95.60
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 95.51
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 95.51
C00001015 Amentoflavone
Ametoflavone		 94.38
C00001049 Hinokiflavone 94.38
C00006484 Sumaflavone 94.38
C00006485 3'''-Hydroxyamentoflavone 94.38
C00006488 Bilobetin 94.38
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 94.38
C00006495 Amentoflavone 7'',4'''-dimethyl ether 94.38
C00006541 Lanaroflavone 94.38
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		 94.38
C00042224 Amenthoflavone 94.38
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00001094 Robustaflavone 93.26
C00006446 Taiwaniaflavone 93.26
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006460 4'-O-Methylcupressuflavone 93.26
C00006472 Philonotisflavone 93.26
C00006475 5'-Hydroxyrobustaflavone 93.26
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.26
C00006536 Cryptomerin A 93.26
C00006539 2,3-Dihydrohinokiflavone 93.26
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 93.26
C00014732 Robustaflavone 4',7''-dimethyl ether 93.26
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.47
C00001098 Sciadopitysin 92.31
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006498 Heveaflavone 92.31
C00006514 Podocarpusflavanone 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00019201 Philonotisflavone-4'''-methyl ether 92.31
C00006450 Lanceolatin B 92.13
C00006452 7-O-Methylagathisflavone 92.13
C00006461 7,7''-Di-O-methylcupressuflavone 92.13
C00006462 4',4'''-Di-O-methylcupressuflavone 92.13
C00006483 5'-Hydroxyamentoflavone 92.13
C00006486 5',8''-Biluteolin 92.13
C00006491 7,7''-Di-O-methylamentoflavone 92.13
C00006494 Isoginkgetin 92.13
C00006508 2,3-Dihydroamentoflavone 92.13
C00006522 7''-O-Methyltetrahydroamentoflavone 92.13
C00006534 Neocryptomerin 92.13
C00006537 Chamaecyparin 92.13
C00006540 2'',3''-Dihydroisocryptomerin 92.13
C00006543 Ochnaflavone 4'-methyl ether 92.13
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 92.13
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 92.13
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.13
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.13
C00031893 Isochamaejasmenin B 92.13
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