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


and

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





INPUT WORD = C00050369 , 50% or more
[ Metabolite Name : Ircinianin , (-)-Ircinianin ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039924 Palinurin
(+)-Palinurin
93.44
C00044746 epi-Sarcotin A
(+)-epi-Sarcotin A
93.44
C00046378 Sarcotin A
(+)-Sarcotin A
91.80
C00046379 Sarcotin B 91.80
C00046380 Sarcotin C 91.80
C00038037 (8Z,13Z,18R,20Z)-Strobilinin 90.16
C00027643 (7E,12E,18S,20Z)-Variabilin 88.52
C00038098 (7E,12E,18R,20Z)-Variabilin 88.52
C00050370 Ircinianin sulfate
(-)-Ircinianin sulfate
88.06
C00016394 Aspochalasin F 86.89
C00038100 (8E,13Z,18R,20Z)-Strobilinin 86.89
C00044553 Astakolactin
(-)-Astakolactin
86.89
C00049935 22-Deoxy-23-hydroxymethylvariabilin
(+)-22-Deoxy-23-hydroxymethylvariabilin
86.89
C00049936 22-Deoxyvariabilin 86.89
C00046032 Ircinin 1
(+)-Ircinin 1
85.48
C00045337 Luffarin R 85.25
C00045338 Luffarin V 85.25
C00050353 Demethylfurospongin 4 85.25
C00022647 Gutierrezianolic acid 2-methylbutyrate 83.87
C00023412 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide 83.87
C00050361 Furospongin 4 83.87
C00022401 2-Methylpropanoyl gutespinolide 83.61
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 83.61
C00043302 Aspochalasin J 83.61
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 82.81
C00049889 Petrosaspongiolide R 82.54
C00023529 Teucjaponin A
Montanin F
82.26
C00043301 Aspochalasin I
(-)-Aspochalasin I
82.26
C00046033 Ircinin 2 82.26
C00046381 Sarcotin E
(+)-Sarcotin E
82.26
C00023200 3alpha-Angeloyloxy-ent-labda-7,13E-dien-2beta,15-diol 81.97
C00035238 7beta-Hydroxyfruticolone
(+)-7beta-Hydroxyfruticolone
81.97
C00035239 8beta-Hydroxyfruticolone 81.97
C00036943 Crotozambefuran A
(-)-Crotozambefuran A
81.97
C00039001 Diacarnoxide D 81.97
C00043151 12-O-Desacetylfuroscalarol
(+)-12-O-Desacetylfuroscalarol
81.97
C00038099 (7E,13Z,18R,20Z)-Felixinin 81.54
C00014979 Sch 599473 81.25
C00022653 CID is old! 81.25
C00043813 Phomacin A
(-)-Phomacin A
81.25
C00043814 Phomacin B
(-)-Phomacin B
81.25
C00015078 Aspochalasin H 80.95
C00022734 (ent-2alpha,3beta,13Z)-3-Angeloyloxy-8(17),13-labdadiene-2,15,16,18-tetrol 80.95
C00036415 14-Deoxy-epsilon-caesalpin
(+)-14-Deoxy-epsilon-caesalpin
80.95
C00041679 Mooloolabene C
(-)-Mooloolabene C
80.95
C00042955 Sargachromanol I
(-)-Sargachromanol I
80.95
C00023531 12-Epiteupolin II 80.65
C00021349 8-Coumaroyloxy-14-thapsanol 80.33
C00021396 Pallinin 80.33
C00022316 18-Hydroxyaustrochaparol diacetate 80.33
C00022390 7-Acetoxymarrubin 80.33
C00022393 Dubiin 80.33
C00022648 Gutierrezianolic acid isobutyrate methyl ester 80.33
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 80.33
C00023421 Methyl 15-isobutyloxy-7-labden-17-oate 80.33
C00023538 Fruticolone 80.33
C00023539 Isofruticolone 80.33
C00029847 Brachystamide B 80.33
C00031916 Ixerochinolide
(-)-Ixerochinolide
80.33
C00032469 Uzarigenin 80.33
C00035202 11-Hydroxyfruticolone
(+)-11-Hydroxyfruticolone
80.33
C00035237 7,8-Didehydrofruticolone 80.33
C00036101 Cornutin G
(-)-Cornutin G
80.33
C00036942 Crotocorylifuran
(-)-Crotocorylifuran
80.33
C00037732 Ridleyamide 80.33
C00038480 Aplysinoplide C
(+)-Aplysinoplide C
80.33
C00039837 Neocyclocitrinol C
(+)-Neocyclocitrinol C
80.33
C00042949 Sargachromanol C
(+)-Sargachromanol C
80.33
C00043231 Acantholide C
(-)-Acantholide C
80.33
C00047925 CID is old! 80.33
C00048556 Tessmannic acid 1-methylbutyl ester
(+)-Tessmannic acid 1-methylbutyl ester
80.33
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