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


and

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





INPUT WORD = C00050353 , 50% or more
[ Metabolite Name : Demethylfurospongin 4 ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050361 Furospongin 4 93.55
C00044553 Astakolactin
(-)-Astakolactin
91.67
C00046380 Sarcotin C 91.67
C00045337 Luffarin R 90.16
C00045338 Luffarin V 90.00
C00038098 (7E,12E,18R,20Z)-Variabilin 88.33
C00043207 5,10-Dihydroxyfurospinulosine 1 88.33
C00046378 Sarcotin A
(+)-Sarcotin A
88.33
C00022403 Angeloylgutespinolide 87.30
C00048390 Fallaquinone 87.10
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 86.67
C00039924 Palinurin
(+)-Palinurin
86.67
C00044746 epi-Sarcotin A
(+)-epi-Sarcotin A
86.67
C00049935 22-Deoxy-23-hydroxymethylvariabilin
(+)-22-Deoxy-23-hydroxymethylvariabilin
86.67
C00022647 Gutierrezianolic acid 2-methylbutyrate 85.48
C00023412 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide 85.48
C00042366 Chabrolobenzoquinone C 85.48
C00048389 Fallahydroquinone 85.48
C00050369 Ircinianin
(-)-Ircinianin
85.25
C00042368 Chabrolobenzoquinone E 85.00
C00046379 Sarcotin B 85.00
C00049792 Furospinosulin 1 85.00
C00049936 22-Deoxyvariabilin 85.00
C00022653 CID is old! 84.38
C00022402 2-Methylbutanoyl gutespinolide 84.13
C00022404 2-Epimethylbutanoyl gutespinolide 84.13
C00042364 Chabrolobenzoquinone A 83.87
C00043379 CID is old! 83.87
C00022316 18-Hydroxyaustrochaparol diacetate 83.33
C00022649 Gutierrezianolic acid propionate methyl ester 83.33
C00027643 (7E,12E,18S,20Z)-Variabilin 83.33
C00038100 (8E,13Z,18R,20Z)-Strobilinin 83.33
C00047054 Isodehydroluffariellolide 83.33
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 82.81
C00042367 Chabrolobenzoquinone D 82.81
C00037752 Rouyolide B
(+)-Rouyolide B
82.54
C00031301 Sargahydroquinoic acid 82.26
C00046032 Ircinin 1
(+)-Ircinin 1
82.26
C00049834 Salvimirzacolide
(+)-Salvimirzacolide
82.26
C00022146 Clibadic acid 81.97
C00022401 2-Methylpropanoyl gutespinolide 81.97
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 81.97
C00019903 (E)-omega-Hydroxyferulenol 81.67
C00019904 (Z)-omega-Hydroxyferulenol 81.67
C00019991 (E)-omega-Oxoferulenol 81.67
C00021687 Salonitenolide 8-O-acetyl sarracinate 81.67
C00022393 Dubiin 81.67
C00022602 3-Hydroxy-5-methyl-2-[8'-oxo-farnesyl]-coumaran-3-one 81.67
C00022603 3-Hydroxy-5-methyl-2-[8'-oxo-9-hydroxyfarnesyl]-coumaran-3-one 81.67
C00023132 Apo-12'-fucoxanthinal 81.67
C00023417 17-Acetoxyisogutiesolbriolide 81.67
C00032953 Eupaglehnin B 81.67
C00035077 delta-Tocotrienol 81.67
C00041515 Emblide
(+)-Emblide
81.67
C00042370 Chabrolobenzoquinone G
(+)-Chabrolobenzoquinone G
81.67
C00043151 12-O-Desacetylfuroscalarol
(+)-12-O-Desacetylfuroscalarol
81.67
C00043740 Mutisicoumaranone D 81.67
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