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


and

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




INPUT WORD = C00017666 , 50% or more
[ Metabolite Name : 3-O-Isobutyrylkinamycin C ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016631 FL 120A 87.06
C00018454 Auramycin D 83.53
C00016009 Nothramicin 82.95
C00016065 0624A
Nocardicyclin A		 82.95
C00017184 alpha-Rubicin I
Alldimycin C
Alpharubicin I		 82.35
C00018810 Kinamycin A 82.35
C00015353 (+)-Lactonamycin
Lactonamycin		 81.82
C00007898 Okanin 4'-(3'',4'',6''-triacetylglucoside) 81.18
C00017172 Antibiotic Y 262-3
Yellamycin A		 81.18
C00017174 Antibiotic Y 262-1
Yellamycin C		 81.18
C00036843 Buergeriside A1 81.18
C00041205 Taxuspine Y
(-)-Taxuspine Y		 81.18
C00048448 Kadsuphilol M 81.18
C00018646 Steffimycin C 80.23
C00034221 Scorzonerin
(-)-Scorzonerin		 80.23
C00014667 6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside)
Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)		 80.00
C00018600 Rhodomycin B
b-Rhodomycin 1
Antibiotic BA 32C
Betaclamycin T
NSC 102813		 80.00
C00018812 Kinamycin C
NSC 138425		 80.00
C00034184 Pyrroside B 80.00
C00044599 Bulbineloneside B 80.00
C00046946 Taxuyunnanine K
(-)-Taxuyunnanine K		 80.00
C00047333 Phaeosphenone
(+)-Phaeosphenone		 80.00
C00048811 CID is old! 80.00
C00006264 Swertisin 2''-O-rhamnoside 79.55
C00043406 Cordifoline 79.55
C00017163 Dynemicin O 79.07
C00002849 Physcion 8-gentiobioside 78.89
C00018459 Sulfurmycin D 78.89
C00006378 Isovitexin 2''-O-xyloside 78.82
C00013175 Ejap 3
2[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol 4,6,10-triacetate 5-benzoate		 78.82
C00016634 FL 120C 78.82
C00017175 Obelmycin A 78.82
C00018406 4-O-Demethyl-11-deoxydoxorubicin 78.82
C00026495 Triacetylglycoperine 78.82
C00030715 Malycorin C 78.82
C00031232 Rubiadin primeveroside 78.82
C00033730 Crepidialanceoside A
(-)-Crepidialanceoside A		 78.82
C00034893 Seguinoside F 78.82
C00036419 15-O-[6'-(p-hydroxyphenylacetyl)]-beta-D-glucopyranosylurospermal A 78.82
C00044223 Littoraloin
(-)-Littoraloin		 78.82
C00044492 Acetylgaertneroside
(+)-Acetylgaertneroside		 78.82
C00046842 Oscillatoxin A 78.82
C00016066 0624B
Nocardicyclin B		 78.72
C00008216 5,7,4'-Trihydroxyflavanone 7-O-galactosylglucoside 78.41
C00019672 Dehydrodalpanol O-glucoside
(6aR,12aR)-11,12a-Dihydroxy-2,3-dimethoxy 5'-(1-hydroxy-1-methylethyl)furano[2',3':9,8]rotenone 1''-O-glucoside		 78.16
C00046713 Debromoaplysiatoxin 78.16
C00041152 Taxchinin A 78.02
C00041184 Taxuspinanane B
(+)-Taxuspinanane B		 78.02
C00004279 Luteolin 7-arabinopyranosyl-(1->6)-glucoside
Luteolin-7 O-alpha-arabinopyranosyl-6-C-beta-glucopyranoside		 77.91
C00006352 6,8-Di-C-rhamnopyranosylluteolin 77.91
C00013659 Luteolin 7-primeveroside
Luteolin 7-xylosyl(1->6)glucoside
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 77.91
C00013660 Luteolin 7-apiosyl(1->6)glucoside
7-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one		 77.91
C00014061 Isoorientin 2''-O-apiofuranoside
6-(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 77.91
C00019123 7,4'-Dihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside 77.91
C00032588 1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside 77.91
C00035070 Cheiradone A
(-)-Cheiradone A		 77.91
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