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


and

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





INPUT WORD = C00028427 , 50% or more
[ Metabolite Name : Karaconitine ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001644 Hypaconitine 92.55
C00001654 Mesaconitine 92.55
C00028037 Chasmaconitine 92.55
C00027706 1-Epicrassicaudine 91.30
C00028494 Ludaconitine 91.30
C00039377 Hokbusine A 91.30
C00028166 CID is old! 90.63
C00027683 14-Benzoylaconine 90.22
C00029966 Circinadine A 90.22
C00001611 Aconitine 89.80
C00001639 Falaconitine 89.58
C00027743 Deoxyaconitine
3-Deoxyaconitine
89.58
C00028276 Foresaconitine
Vilmorrianine C
89.58
C00001647 Indaconitine 89.47
C00031692 Crassicauline A 88.78
C00028576 CID is old! 88.54
C00001648 Jesaconitine 88.24
C00031503 14-O-Anisoylneoline 88.04
C00038785 Circinasine G 88.04
C00001610 Aconifine 88.00
C00038990 Deoxyjesaconitine 87.88
C00038407 Aljesaconitine A 87.76
C00001619 Beiwutine 87.50
C00001620 Bikhaconitine 87.25
C00029407 16-epi-Pyromesaconitine 86.96
C00038780 Circinasine B 86.96
C00039367 Hemsleyanisine 86.96
C00041042 Liaconitine C
(+)-Liaconitine C
86.32
C00029802 Beiwudine 85.87
C00031504 14-O-Cinnamoylneoline 85.87
C00001660 Pseudaconitine 85.58
C00001640 Finaconitine 85.42
C00044868 Leueantine B
(+)-Leueantine B
85.42
C00029255 Yunaconitine 85.00
C00027954 Brachyaconitine 84.91
C00027689 14-O-benzoylperegrine 84.78
C00038781 Circinasine C 84.78
C00039445 Isohemsleyanisine 84.78
C00044870 Leueantine D
(+)-Leueantine D
84.78
C00044867 Leueantine A
(+)-Leueantine A
84.69
C00041040 Liaconitine A
(+)-Liaconitine A
84.54
C00046561 14-Deacetylajadine 84.04
C00032599 13-O-Deacetyltaxumairol Z
(-)-13-O-Deacetyltaxumairol Z
83.70
C00049403 Taxezopidine G
(+)-Taxezopidine G
83.70
C00046740 Faleoconitine 83.65
C00043256 Ajacine 83.33
C00030727 Manshuritine 83.18
C00040856 9-Dihydro-13-acetylbaccatin III 82.98
C00001650 Lappaconitine 82.61
C00013163 Maymyrsine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-7-(benzoyloxy)octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid
82.61
C00044978 Orthosiphol U
(-)-Orthosiphol U
82.61
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