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


and

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




INPUT WORD = C00039006 , 50% or more
[ Metabolite Name : Diacarperoxide E , (-)-Diacarperoxide E ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039005 Diacarperoxide D
(-)-Diacarperoxide D		 96.67
C00039008 Diacarperoxide G
(+)-Diacarperoxide G		 95.16
C00039134 Epimuqubilin B
(+)-Epimuqubilin B		 95.00
C00049883 Mycaperoxide G methyl ester 95.00
C00049882 Mycaperoxide F methyl ester 91.94
C00043961 Tasnemoxide C
(+)-Tasnemoxide C		 91.80
C00022633 18-Isobutyloxygrindelic acid 90.00
C00022798 2beta,15-Dihydroxy-ent-7-labdene-2-O-methylmalonate 90.00
C00023421 Methyl 15-isobutyloxy-7-labden-17-oate 90.00
C00038999 Diacarnoxide B 90.00
C00039001 Diacarnoxide D 90.00
C00043922 Sigmosceptrellin B 90.00
C00043960 Tasnemoxide B
(+)-Tasnemoxide B		 90.00
C00045620 Muqubilone
(+)-Muqubilone
Aikupikoxide A
(+)-Aikupikoxide A		 90.00
C00046171 Muqubilin 90.00
C00046172 CID is old! 90.00
C00031968 Leoheteronone C
(+)-Leoheteronone C		 88.52
C00031509 15-Epileoheteronone E 88.33
C00031510 15-Epileopersin B 88.33
C00031970 Leoheteronone E 88.33
C00031971 Leopersin B 88.33
C00035465 15-epi-Otostegin B 88.33
C00035716 Otostegin B
(-)-Otostegin B		 88.33
C00038998 Diacarnoxide A 88.33
C00043959 Tasnemoxide A
(+)-Tasnemoxide A		 88.33
C00044949 Mycaperoxide H 88.33
C00022632 18-[2-Methylbutyryloxy]-grindelic acid 87.10
C00022636 17-[2-Methylbutyryloxy]-grindelic acid 87.10
C00042688 Leopersin M 86.89
C00022506 Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate 86.67
C00039000 Diacarnoxide C 86.67
C00040777 19-Malonyl-9-epi-ent-7,15-isopimaradiene 86.67
C00043229 Acantholide A
(-)-Acantholide A		 86.67
C00045540 25-Hydroxy-13(24),17-cheilanthadien-16,19-olide
(-)-25-Hydroxy-13(24),17-cheilanthadien-16,19-olide		 86.67
C00031966 Leoheteronone A
(-)-Leoheteronone A		 85.71
C00022351 Hamachilobene B 85.48
C00022352 Hamachilobene C 85.48
C00022635 17-Isovaleryloxygrindelic acid 85.48
C00031511 15-Epileopersin C
15-epi-Leopersin C		 85.25
C00038480 Aplysinoplide C
(+)-Aplysinoplide C		 85.25
C00039660 Luffariellin B 85.25
C00045519 16,25-Dihydroxy-13(24),17-cheilanthadien-19,25-olide 85.25
C00022301 ent-19-Acetoxy-14,15,16-trihydroxymanoyl oxide 85.00
C00022337 15,16-Diacetoxycarterochaetol 85.00
C00022396 Coleonol F 85.00
C00022446 Dendroidinic acid 85.00
C00022478 8,13E-Labdadien-15,19-diacetate 85.00
C00022496 Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate 85.00
C00022498 Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate 85.00
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 85.00
C00022600 Corymbi-7,13E-dienolide 85.00
C00022637 17-Isobutyloxygrindelic acid 85.00
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 85.00
C00031436 Vibsanin B 85.00
C00032464 Ursodeoxycholic acid 85.00
C00033484 Vitetrifolin D 85.00
C00038300 6alpha-Malonyloxymanoyl oxide
(+)-6alpha-Malonyloxymanoyl oxide		 85.00
C00045539 25-Hydroxy-13(24),15,17-cheilanthatrien-18,25-olide 85.00
C00046612 Annoglabasin D
(-)-Annoglabasin D		 85.00
C00047663 3'-Norspongiolactone
(+)-3'-Norspongiolactone		 85.00
C00048527 Rubescensin Q
(-)-Rubescensin Q		 85.00
C00048695 Durumolide A
(-)-Durumolide A		 85.00
C00049357 Anisodorin 5
(-)-Anisodorin 5		 85.00
C00049851 Annoglabasin A
(-)-Annoglabasin A		 85.00
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