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


and

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




INPUT WORD = C00006537 , 50% or more
[ Metabolite Name : Chamaecyparin ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006534 Neocryptomerin 95.51
C00006491 7,7''-Di-O-methylamentoflavone 94.38
C00006495 Amentoflavone 7'',4'''-dimethyl ether 93.26
C00006536 Cryptomerin A 93.26
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 93.26
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.26
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 93.26
C00014732 Robustaflavone 4',7''-dimethyl ether 93.26
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 92.13
C00006492 Podocarpusflavone B
Putraflavone		 92.13
C00006538 Cryptomerin B 92.13
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 92.13
C00014729 Robustaflavone 7,4'-dimethyl ether 92.13
C00034200 Ridiculuflavone D
 92.13
C00006498 Heveaflavone 91.21
C00006500 Kayaflavone 91.21
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 91.21
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.01
C00001049 Hinokiflavone 91.01
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.01
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.01
C00006477 Robustaflavone 7''-methyl ether 91.01
C00006489 Sotetsuflavone 91.01
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.01
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.01
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.01
C00006522 7''-O-Methyltetrahydroamentoflavone 91.01
C00006535 Isocryptomerin 91.01
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 91.01
C00014701 2,3-Dihydro 3''-desoxydicranolomin 91.01
C00001098 Sciadopitysin 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
C00001094 Robustaflavone 89.89
C00006454 7,4'''-Di-O-Methylagathisflavone 89.89
C00006476 5',3'''-Dihydroxyrobustaflavone 89.89
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.89
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 89.89
C00006539 2,3-Dihydrohinokiflavone 89.89
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		 89.89
C00014727 7,7''Di-O-methyl-2,3,2'',3''-tetrahydroochnaflavone 89.89
C00014728 Robustaflavone 4'-methyl ether 89.89
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 89.89
C00031893 Isochamaejasmenin B 89.89
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 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
C00006478 Abiesin 89.01
C00006514 Podocarpusflavanone 89.01
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 89.01
C00001015 Amentoflavone
Ametoflavone		 88.76
C00006446 Taiwaniaflavone 88.76
C00006449 Lanceolatin A(biflavonoid) 88.76
C00006450 Lanceolatin B 88.76
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 88.76
C00006484 Sumaflavone 88.76
C00006488 Bilobetin 88.76
C00006508 2,3-Dihydroamentoflavone 88.76
C00006540 2'',3''-Dihydroisocryptomerin 88.76
C00006541 Lanaroflavone 88.76
C00006545 Ochnaflavone 7,4'-dimethyl ether 88.76
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		 88.76
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 88.76
C00042224 Amenthoflavone 88.76
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