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


and

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




INPUT WORD = C00005042 , 50% or more
[ Metabolite Name : 6-C-Methyl-(+)-androyol ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005043 6-C-Methyl-(-)-androyol 100.00
C00005040 (+)-Androyol 97.75
C00005041 (-)-Androyol 97.75
C00006472 Philonotisflavone 92.13
C00019202 2'',3''-Dihydrophilonotisflavone 92.13
C00001049 Hinokiflavone 89.89
C00006446 Taiwaniaflavone 89.89
C00006449 Lanceolatin A(biflavonoid) 89.89
C00006474 2,3-Dihydrophilonotisflavone 89.89
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 89.89
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		 89.89
C00006471 Hegoflavone B 88.76
C00006485 3'''-Hydroxyamentoflavone 88.76
C00006486 5',8''-Biluteolin 88.76
C00006492 Podocarpusflavone B
Putraflavone		 88.76
C00006496 7-O-Methyl-6-C-methylamentoflavone 88.76
C00006538 Cryptomerin B 88.76
C00006541 Lanaroflavone 88.76
C00008912 Catechin-(6->6')-catechin 88.76
C00009163 Fisetinidol-(4alpha->2')-robinetin 88.76
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		 88.76
C00014717 Pancibiflavonol 88.76
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 87.91
C00001094 Robustaflavone 87.64
C00006436 3'''-O-Methylfukugetin 87.64
C00006475 5'-Hydroxyrobustaflavone 87.64
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 87.64
C00006535 Isocryptomerin 87.64
C00006540 2'',3''-Dihydroisocryptomerin 87.64
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 87.64
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 87.64
C00014732 Robustaflavone 4',7''-dimethyl ether 87.64
C00041635 Lophirone L 87.64
C00009180 Robinetinidol-(4alpoha->2')-robinetin 86.81
C00008097 Kuwanon X 86.67
C00008098 Kuwanon Y 86.67
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 86.52
C00006443 GB2 86.52
C00006447 Taiwaniaflavone 7''-O-methyl ether 86.52
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 86.52
C00006450 Lanceolatin B 86.52
C00006469 Hegoflavone A 86.52
C00006476 5',3'''-Dihydroxyrobustaflavone 86.52
C00006479 2'',3''-Dihydro-5',6''-biluteolin 86.52
C00006483 5'-Hydroxyamentoflavone 86.52
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 86.52
C00006490 Podocarpusflavone
Podocarpusflavone A		 86.52
C00006515 2'',3''-Dihydroamentoflavone 86.52
C00006534 Neocryptomerin 86.52
C00006542 Ochnaflavone 86.52
C00006545 Ochnaflavone 7,4'-dimethyl ether 86.52
C00006564 Bryoflavone 86.52
C00006565 Heterobryoflavone 86.52
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 86.52
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 86.52
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 86.52
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 86.52
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 86.52
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 86.52
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 86.52
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 86.52
C00035394 Sulcatone A 86.52
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 86.52
C00042224 Amenthoflavone 86.52
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