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


and

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




INPUT WORD = C00032778 , 50% or more
[ Metabolite Name : Broussonetine S , (+)-Broussonetine S ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027962 Broussonetine E 100.00
C00027964 Broussonetine G 96.15
C00032779 Broussonetine T
(+)-Broussonetine T		 96.15
C00027960 Broussonetine C 96.00
C00027963 Broussonetine F 96.00
C00027970 Broussonetinine A 96.00
C00032771 Broussonetine M
(+)-Broussonetine M		 96.00
C00032774 Broussonetine O
(+)-Broussonetine O		 96.00
C00032781 Broussonetine U1
(-)-Broussonetine U1		 96.00
C00027965 Broussonetine H 92.31
C00032770 Broussonetine J2
(+)-Broussonetine J2		 92.16
C00032773 Broussonetine N
(+)-Broussonetine N		 92.16
C00032777 Broussonetine R
(+)-Broussonetine R		 92.16
C00027961 Broussonetine D 92.00
C00027971 Broussonetinine B 92.00
C00032772 Broussonetine M1
(+)-Broussonetine M1
 92.00
C00032775 Broussonetine P
(+)-Broussonetine P		 92.00
C00032782 Broussonetine V
(+)-Broussonetine V		 92.00
C00032780 Broussonetine U
(+)-Broussonetine U		 90.00
C00032783 Broussonetine W
(+)-Broussonetine W		 90.00
C00016257 Mycestericin F
[S-(R*,R*)]-2-Amino-3-hydroxy-2-(hydroxymethyl)-14-oxo-eicosanoic acid		 86.79
C00016258 Mycestericin G
[R-(R*,S*)]-2-Amino-3-hydroxy-2-(hydroxymethyl)-14-oxo-eicosanoic acid		 86.79
C00016950 Mycestericin D 86.79
C00016951 (-)-Mycestericin E
Mycestericin E		 86.79
C00017277 Sphingofungin B 86.79
C00002080 Angularine 86.54
C00002112 Rosmarinine 86.54
C00010561 [3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one 86.54
C00017850 Neoenactin M1 86.27
C00017851 Neoenactin M2 86.27
C00018539 Neoenactin A 86.27
C00031529 1-O-beta-D-Glucopyranosylamplexine 86.27
C00007541 Sphinganine-1-phosphate 86.00
C00007543 4-Hydroxysphinganine 86.00
C00010642 (-)-Nepetaside 86.00
C00017785 Neorustmicin C 86.00
C00017930 Neoenactin NL1 86.00
C00026184 Aucherine
(-)-Aucherine		 86.00
C00026206 (-)-Iodanthine 86.00
C00031231 Rubescensin P
(+)-Rubescensin P		 86.00
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 86.00
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 86.00
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 86.00
C00040788 2,3-Dihydroxypropyl 16-hydroxyhexadecanoate 86.00
C00010539 7-Chlorodeutziol 84.62
C00010560 [3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one 84.62
C00026207 Isorosmarinine 84.62
C00036887 Casuarine 6-O-alpha-D-glucopyranoside 84.62
C00037691 Protoconstipatic acid 84.62
C00011848 1(10)E-Millerenolide 84.31
C00033679 Besarhanamide B
(+)-Besarhanamide B		 84.31
C00034428 6-Hydroxycroomine
6alpha-Hydroxycroomine		 84.31
C00034774 CID is old! 84.31
C00040103 Pterokaurane M3
(-)-Pterokaurane M3		 84.31
C00040413 Suspensoside B
(+)-Suspensoside B		 84.31
C00042064 1-O-beta-D-Glucopyranosyl-4-epiamplexine
(-)-1-O-beta-D-Glucopyranosyl-4-epiamplexine		 84.31
C00045621 Aikupikoxide B
(+)-Aikupikoxide B		 84.31
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