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


and

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




INPUT WORD = C00024853 , 50% or more
[ Metabolite Name : Contorine ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024883 Episcopalidine 92.86
C00024946 Paniculatine
Paniculatine (Aconitum)		 91.76
C00024859 Cossonine
(+)-Cossonine		 90.59
C00025019 Tadzhaconine
Anthoroidine
Tadjaconine
Tadzhakonine		 90.59
C00024797 1,15-di-O-acetylhypognavine
Hypognavine 1,15-diacetate
Hypognavine diacetate		 88.24
C00025037 Yesoline 88.10
C00024818 15-Veratroylpseudokobusine 86.90
C00024840 Barbisine 86.67
C00024810 13-O-Acetyl-9-deoxyglanduline
9-Deoxyglanduline 13-acetate		 85.71
C00024811 13-O-Acetylglanduline
Glanduline 13-acetate		 85.71
C00024813 14-O-Acetyl-9-deoxyglanduline 85.71
C00024854 Contorsine
O2-Acetyl-O3-isobutyrylhetidine		 85.71
C00024941 Palmadine
(+)-Palmadine		 85.71
C00027679 CID is old! 85.71
C00027686 14-O-Acetylneoline
Bullatine B		 85.71
C00045059 Sapintoxin B 85.71
C00048519 Pulcherrin C
(+)-Pulcherrin C		 85.71
C00032100 Orthosiphol M
(-)-Orthosiphol M		 84.71
C00044980 Orthosiphol W
(-)-Orthosiphol W		 84.71
C00024855 Contortine 84.52
C00045200 9-O-Acetylglanduline 84.52
C00024798 11,13-O-diacetyl-9-glanduline
9-Deoxyglanduline 11,13-diacetate		 83.72
C00013166 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 83.53
C00024020 Paxillarine A 83.33
C00024817 15-Deacetylvakognavine 83.33
C00024822 1-O-Acetylhypognavine
Hypognavine 1-acetate		 83.33
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 83.33
C00045058 Sapintoxin A 83.33
C00045060 Sapintoxin C 83.33
C00047022 Casearborin C
(+)-Casearborin C		 83.33
C00030236 Euphoscopin B 82.56
C00044869 Leueantine C
(+)-Leueantine C		 82.56
C00001615 Anthranoyllycoctonine 82.22
C00045151 11,13-O-Diacetylglanduline
(+)-11,13-O-Diacetylglanduline		 82.22
C00024891 Geyerinine
3-Acetoxy-6-hydroxy-11-O-(2-methylbutanoyl)hetisine		 82.14
C00031329 Scutebarbatine F
(-)-Scutebarbatine F		 82.14
C00031332 Scutebarbatine I
(-)-Scutebarbatine I		 82.14
C00032940 Epoxynepapakistamine A
(+)-Epoxynepapakistamine A		 82.14
C00035886 Turraflorin A 82.14
C00035892 Turraflorin H 82.14
C00040936 Delphicrispuline 82.14
C00043124 Zumketol
(-)-Zumketol		 82.14
C00046212 Norstaminone A 82.14
C00038781 Circinasine C 81.82
C00039445 Isohemsleyanisine 81.82
C00013147 [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 81.61
C00023896 Viridominic acid C 81.61
C00023193 3alpha-Angeloyloxy-2beta,15-dihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-4'-O-acetate] 81.40
C00023194 3alpha-Angeloyloxy-2beta,15-dihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-3'-O-acetate] 81.40
C00029802 Beiwudine 81.40
C00033087 Jiufengtine
(+)-Jiufengtine		 81.40
C00043529 Galphimine I
(-)-Galphimine I		 81.40
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