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


and

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





INPUT WORD = C00005041 , 50% or more
[ Metabolite Name : (-)-Androyol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005040 (+)-Androyol 100.00
C00005042 6-C-Methyl-(+)-androyol 97.75
C00005043 6-C-Methyl-(-)-androyol 97.75
C00006472 Philonotisflavone 92.13
C00019202 2'',3''-Dihydrophilonotisflavone 92.13
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
91.95
C00006562 Campylopusaurone 91.01
C00001049 Hinokiflavone 90.80
C00006541 Lanaroflavone 90.80
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.80
C00006474 2,3-Dihydrophilonotisflavone 89.89
C00006486 5',8''-Biluteolin 89.89
C00001094 Robustaflavone 89.66
C00006475 5'-Hydroxyrobustaflavone 89.66
C00006542 Ochnaflavone 89.66
C00014721 2'',3''-Dihydroochnaflavone 89.66
C00041635 Lophirone L 89.66
C00042224 Amenthoflavone 89.66
C00006471 Hegoflavone B 88.76
C00006538 Cryptomerin B 88.76
C00009163 Fisetinidol-(4alpha->2')-robinetin 88.76
C00001015 Amentoflavone
Ametoflavone
88.51
C00006469 Hegoflavone A 88.51
C00006483 5'-Hydroxyamentoflavone 88.51
C00006515 2'',3''-Dihydroamentoflavone 88.51
C00006535 Isocryptomerin 88.51
C00006544 7''-O-Methylochnaflavone 88.51
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 88.51
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 88.51
C00014723 2,3-Dihydroochnaflavone 88.51
C00035394 Sulcatone A 88.51
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
88.51
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 87.91
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 87.64
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 87.64
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.64
C00014699 Pilotrichellaaurone 87.64
C00014717 Pancibiflavonol 87.64
C00014732 Robustaflavone 4',7''-dimethyl ether 87.64
C00009274 Ephedrannin A 87.50
C00006433 Garcinianin 87.36
C00006446 Taiwaniaflavone 87.36
C00006447 Taiwaniaflavone 7''-O-methyl ether 87.36
C00006449 Lanceolatin A(biflavonoid) 87.36
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 87.36
C00006484 Sumaflavone 87.36
C00006489 Sotetsuflavone 87.36
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 87.36
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 87.36
C00006527 2,3-Dihydro-3',3'''-biapigenin 87.36
C00006534 Neocryptomerin 87.36
C00006539 2,3-Dihydrohinokiflavone 87.36
C00006540 2'',3''-Dihydroisocryptomerin 87.36
C00008933 Gambiriin B3 87.36
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 87.36
C00008956 Dihydrodaphnodorin B 87.36
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 87.36
C00014530 Daphnodorin I 87.36
C00030090 Daphnogirin A 87.36
C00030091 Daphnogirin B 87.36
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