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


and

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




INPUT WORD = C00027960 , 50% or more
[ Metabolite Name : Broussonetine C ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027970 Broussonetinine A 100.00
C00032771 Broussonetine M
(+)-Broussonetine M		 100.00
C00032774 Broussonetine O
(+)-Broussonetine O		 100.00
C00032781 Broussonetine U1
(-)-Broussonetine U1		 100.00
C00027962 Broussonetine E 96.00
C00032778 Broussonetine S
(+)-Broussonetine S		 96.00
C00027961 Broussonetine D 95.83
C00027971 Broussonetinine B 95.83
C00032772 Broussonetine M1
(+)-Broussonetine M1
 95.83
C00032775 Broussonetine P
(+)-Broussonetine P		 95.83
C00032782 Broussonetine V
(+)-Broussonetine V		 95.83
C00032780 Broussonetine U
(+)-Broussonetine U		 93.75
C00032783 Broussonetine W
(+)-Broussonetine W		 93.75
C00027964 Broussonetine G 92.31
C00032779 Broussonetine T
(+)-Broussonetine T		 92.31
C00027963 Broussonetine F 92.00
C00032770 Broussonetine J2
(+)-Broussonetine J2		 90.20
C00032773 Broussonetine N
(+)-Broussonetine N		 90.20
C00007543 4-Hydroxysphinganine 89.58
C00033219 Morusimic acid B
(+)-Morusimic acid B		 89.58
C00040788 2,3-Dihydroxypropyl 16-hydroxyhexadecanoate 89.58
C00027965 Broussonetine H 88.46
C00032777 Broussonetine R
(+)-Broussonetine R		 88.24
C00017930 Neoenactin NL1 87.76
C00001319 Pinolidoxin 87.50
C00017798 Aggreceride C 87.50
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 87.50
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 87.50
C00033221 Morusimic acid D
(-)-Morusimic acid D		 87.50
C00033223 Morusimic acid F 87.50
C00043130 (-)-7-Hydroxyspectaline 87.50
C00017850 Neoenactin M1 86.27
C00017851 Neoenactin M2 86.27
C00018539 Neoenactin A 86.27
C00007541 Sphinganine-1-phosphate 85.71
C00016491 AKD 2A 85.71
C00002067 (+)-Prosopinine 85.42
C00007540 Sphinganine 85.42
C00014980 TMC 260 85.42
C00017059 (Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid
Xerulinic acid		 85.42
C00018475 (-)-Ebelactone A
Ebelactone A
NSC 335650		 85.42
C00026353 (+)-Lepadin D
Lepadin D
Lepadine D		 85.42
C00029288 (-)-Spectaline 85.42
C00031623 Batyl alcohol 85.42
C00035037 9S,12S,13S-Trihydroxy-10E-octadecenoic acid 85.42
C00041254 1-Methoxy-E-4-eicosen-3-one
(E)-1-Methoxy-4-eicosen-3-one		 85.42
C00041298 9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid		 85.42
C00042702 Litseakolide A 85.42
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 85.42
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide		 85.42
C00050399 Pseudodistomin C 85.42
C00050401 Pseudodistomin F
(-)-Pseudodistomin F		 85.42
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