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


and

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





INPUT WORD = C00039218 , 50% or more
[ Metabolite Name : Fokienagarofuran A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038185 1alpha,2alpha-Diacetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
(+)-1alpha,2alpha-Diacetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
96.26
C00038166 15-Acetoxyorbiculin G 93.46
C00038331 8-Benzoyloxymutangin 92.17
C00001967 Catheduline E2 90.65
C00013138 Euolalin
[3R-[3alpha,5beta(S*),5aalpha,6alpha,7alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-6,7-bis(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 2-methylbutanoic acid
90.65
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
89.72
C00013141 Alatolin
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,10-diacetate 4,6,7-tribenzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol
89.57
C00039219 Fokienagarofuran D
(+)-Fokienagarofuran D
88.98
C00013132 8alpha-Benzoyloxyacetylpringleine
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,9,10-hexol 6,10-diacetate 4,5,7-tribenzoate
88.89
C00013144 Celahin D
Elat 5
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 6,7,10-triacetate 4,5-dibenzoate
88.79
C00045039 Reissantin B 88.50
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
87.85
C00039807 Mutangin 87.85
C00041156 Taxchinin E 86.61
C00032159 Siphonol B
(-)-Siphonol B
85.98
C00033387 Staminolactone A
(-)-Staminolactone A
85.98
C00033388 Staminolactone B
(-)-Staminolactone B
85.98
C00032158 Siphonol A
(-)-Siphonol A
85.45
C00041186 Taxuspine A 85.45
C00032098 Orthosiphol H
(-)-Orthosiphol H
85.19
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
85.05
C00032198 Staminol B
(-)-Staminol B
85.05
C00035955 6alpha-Acetoxy-9beta-benzoyloxy-1beta-cinnamoyloxy-8beta-(2-methylbutanoyloxy)-beta-dihydroagarofuran 85.05
C00013149 Triptofordinine A 1
[3R-[3alpha,4alpha,5alpha,5aalpha,6alpha(E),9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-6-[(1-oxo-3-phenyl-2-propenyl)oxy]-2H-3,9a-methano-1-benzoxepin-4-yl ester 3-pyridinecarboxylic acid
84.96
C00013150 Triptofordinine A 2
[3R-[3alpha,4alpha,5alpha,5aalpha,6alpha(Z),9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-6-[(1-oxo-3-phenyl-2-propenyl)oxy]-2H-3,9a-methano-1-benzoxepin-4-yl ester 3-pyridinecarboxylic acid
84.96
C00032161 Siphonol D
(-)-Siphonol D
84.55
C00013129 Maytolidine 84.11
C00032067 Neoorthosiphol B
(+)-Neoorthosiphol B
84.11
C00032160 Siphonol C
(-)-Siphonol C
84.11
C00033274 Orthosiphol F
(-)-Orthosiphol F
84.11
C00046252 Orthosiphol L
(-)-Orthosiphol L
84.11
C00032197 Staminol A
(-)-Staminol A
83.64
C00044347 Taxuspinanane J 83.49
C00046056 Kansuinin C
(+)-Kansuinin C
83.33
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 83.18
C00043086 Trifoliolasine E
(-)-Trifoliolasine E
83.18
C00044976 Orthosiphol R
(-)-Orthosiphol R
83.18
C00032162 Siphonol E
(-)-Siphonol E
82.73
C00003448 Kansuinine B 82.41
C00014507 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5'''-O-p-cinnamoyl)-apiofuranosyl-(1'''->2'')-glucoside 82.41
C00013134 (-)-Triptofordin C 2
Triptofordin C 2
82.24
C00013135 (-)-Triptofordin C 1
Triptofordin C 1
82.24
C00013136 Pringlein 82.24
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
82.24
C00030727 Manshuritine 82.24
C00031269 Salasol B 82.24
C00033272 Orthosiphol A 82.24
C00033279 Orthosiphonone B 82.24
C00043626 Kansuinin A
(+)-Kansuinin A
82.24
C00041221 Yunnanxol 81.42
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