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


and

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




INPUT WORD = C00032099 , 50% or more
[ Metabolite Name : Orthosiphol K , (-)-Orthosiphol K ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044977 Orthosiphol T
(-)-Orthosiphol T		 98.96
C00044981 Orthosiphol X
(-)-Orthosiphol X		 96.88
C00033272 Orthosiphol A 94.12
C00033273 Orthosiphol B 94.12
C00033279 Orthosiphonone B 94.12
C00032101 Orthosiphol N
(-)-Orthosiphol N		 93.75
C00033274 Orthosiphol F
(-)-Orthosiphol F		 93.14
C00032160 Siphonol C
(-)-Siphonol C		 92.31
C00046252 Orthosiphol L
(-)-Orthosiphol L		 92.31
C00033278 Orthosiphonone A
(-)-Orthosiphonone A		 92.16
C00044975 Orthosiphol O
(-)-Orthosiphol O		 92.16
C00032067 Neoorthosiphol B
(+)-Neoorthosiphol B		 91.35
C00032159 Siphonol B
(-)-Siphonol B		 91.35
C00044976 Orthosiphol R
(-)-Orthosiphol R		 91.35
C00033277 Orthosiphol J
(-)-Orthosiphol J		 89.58
C00044978 Orthosiphol U
(-)-Orthosiphol U		 89.58
C00032066 Neoorthosiphol A
(-)-Neoorthosiphol A		 89.42
C00032198 Staminol B
(-)-Staminol B		 89.42
C00041147 Taxayuntin A 88.89
C00030237 Euphoscopin C 88.66
C00033387 Staminolactone A
(-)-Staminolactone A		 88.57
C00033388 Staminolactone B
(-)-Staminolactone B		 88.57
C00013156 Triptofordin D 1
[3R-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4-oxo-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid		 88.54
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 87.50
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 87.50
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 87.50
C00031269 Salasol B 87.50
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 87.50
C00032100 Orthosiphol M
(-)-Orthosiphol M		 87.50
C00044980 Orthosiphol W
(-)-Orthosiphol W		 87.50
C00032158 Siphonol A
(-)-Siphonol A		 87.27
C00032098 Orthosiphol H
(-)-Orthosiphol H		 87.04
C00041119 Scutalpin L 86.60
C00032079 Norstaminol A
(-)-Norstaminol A		 86.54
C00033275 Orthosiphol G
(-)-Orthosiphol G		 86.46
C00033276 Orthosiphol I
(-)-Orthosiphol I		 86.46
C00039807 Mutangin 86.46
C00045038 Reissantin A 86.46
C00032161 Siphonol D
(-)-Siphonol D		 86.36
C00048516 Pulcherrimin E 85.57
C00013136 Pringlein 85.42
C00013164 Acetylmaymyrsine
Maymyrsine acetate
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-7-(benzoyloxy)octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 85.42
C00013148 Triptofordin D 2
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid		 85.29
C00013137 Acetylpringleine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5,7-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,9,10-pentol		 84.69
C00032162 Siphonol E
(-)-Siphonol E		 84.55
C00032197 Staminol A
(-)-Staminol A		 84.55
C00035149 Picroroside C
(-)-Picroroside C		 84.54
C00035056 Barbatin B
(-)-Barbatin B		 84.38
C00044979 Orthosiphol V
(-)-Orthosiphol V		 84.38
C00047648 1-Deacetylkhivorin 84.38
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