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


and

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





INPUT WORD = C00036928 , 50% or more
[ Metabolite Name : Conferone , (-)-Conferone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036927 Conferol 98.31
C00033845 Farnesiferol A 96.61
C00033846 Feselol 96.61
C00034469 Coladonin 96.61
C00037229 Gummosin 96.61
C00034368 13-Hydroxyfeselol
(-)-13-Hydroxyfeselol
95.08
C00034703 Szowitsiacoumarin A
(+)-Szowitsiacoumarin A
94.92
C00036772 Assafoetidnol A
(-)-Assafoetidnol A
93.44
C00037111 Episamarcandin 93.44
C00037782 Samarcandin 93.44
C00041110 Samarcandone 93.44
C00030648 Lehmannolol
(-)-Lehmannolol
93.22
C00030649 Lehmannolone
(+)-Lehmannolone
93.22
C00034507 Farnesiferol B 93.22
C00034508 Farnesiferol C 93.22
C00037365 Kamolonol 91.80
C00047861 epi-Conferdione
(+)-epi-Conferdione
91.80
C00047967 Ligupersin A 91.80
C00020004 Praealtin B 91.67
C00020005 Praealtin C 91.67
C00019794 Assafoetidin 91.53
C00034704 Szowitsiacoumarin B
(+)-Szowitsiacoumarin B
91.53
C00019978 Nassauvirevolutin C 90.16
C00019979 2'-epi-Nassauvirevolutin C 90.16
C00032119 Sinkianone 89.83
C00047958 Lehmferin 89.83
C00019972 7,10-Epoxy-7,14-dihydronassauvirevolutin 88.52
C00047997 Microlobin 88.52
C00019976 Nassauvirevolutin A 88.33
C00019977 Nassauvirevolutin B 88.33
C00034514 Ferulsinaic acid
(-)-Ferulsinaic acid
88.33
C00034520 Galbanic acid 88.33
C00034468 Coladin 87.69
C00037663 Polyanthin
(-)-Polyanthin
87.69
C00048067 Polyanthinin
(-)-Polyanthinin
87.69
C00020031 (9S,10R)-9,10,11-Trihydroxyumbelliprenin 86.89
C00020032 10,11,5'-Trihydroxyumbelliprenin 86.89
C00020003 Praealtin A 86.44
C00038257 3-Ketotauranin
(-)-3-Ketotauranin
86.44
C00047938 Jatrophadioxan
(-)-Jatrophadioxan
85.94
C00040841 6,7-Dihydroxykaratavicinol 85.71
C00019814 14-Acetoxybadrakemin
Badrakemin
85.07
C00020011 14-Acetoxycolladonin 85.07
C00020035 Ferocolicin 85.07
C00030526 Isofeterin 85.07
C00019956 5-Methoxy-8,8-dimethyl-10-(3',7'-dimethylocta-1',6'-dien-3'-yl)-2H,8H,benzo[1,2-b:5,4-b']dipyran-2-one 85.00
C00043514 Fukanefuromarin A 85.00
C00043515 Fukanefuromarin B 85.00
C00043516 Fukanefuromarin C 85.00
C00043517 Fukanefuromarin D 85.00
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