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


and

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





INPUT WORD = C00018454 , 50% or more
[ Metabolite Name : Auramycin D ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016009 Nothramicin 92.05
C00016065 0624A
Nocardicyclin A
92.05
C00017170 Epelmycin D 92.05
C00017175 Obelmycin A 91.67
C00018600 Rhodomycin B
b-Rhodomycin 1
Antibiotic BA 32C
Betaclamycin T
NSC 102813
91.67
C00018459 Sulfurmycin D 91.11
C00018646 Steffimycin C 90.70
C00017184 alpha-Rubicin I
Alldimycin C
Alpharubicin I
90.48
C00016729 N-Carboxydaunorubicin methyl ester
NSC 143113
Rubomycin H
89.77
C00017172 Antibiotic Y 262-3
Yellamycin A
89.29
C00017174 Antibiotic Y 262-1
Yellamycin C
89.29
C00017288 Antibiotic SO 75R1 89.29
C00018146 Baumycin C1
N-Formyldaunorubicin
NSC 227012
89.29
C00018317 11-Deoxydoxorubicin 89.29
C00016728 Rubomycin F 88.89
C00018406 4-O-Demethyl-11-deoxydoxorubicin 88.10
C00018018 NSC 204855
Steffimycin B
87.50
C00017181 Obelmycin G 86.90
C00017182 Alldimycin A
Antibiotic ALR 3
86.90
C00017782 Antibiotic D 788-7
Oxaunomycin
R 20X2
86.90
C00018147 Baumycin C2 86.90
C00018316 Iremycin 86.90
C00018343 13-Deoxydaunomycin
13-Deoxydaunorubicin
Feudomycin A
86.90
C00018344 Feudomycin B 86.90
C00031985 Lucidin 3-O-primeveroside
(-)-Lucidin 3-O-beta-primeveroside
Ophiohayatone B
(-)-Ophiohayatone B
86.90
C00016066 0624B
Nocardicyclin B
86.17
C00043440 Daunomycin
Rubomycin C
85.71
C00032588 1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside 84.88
C00018318 11-Deoxydaunorubicin 84.52
C00030642 Lasianthuoside C 84.09
C00032582 1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside 83.72
C00017666 3-O-Isobutyrylkinamycin C 83.53
C00016803 AG 2
BMY 28750
Benanomicinone
Pradimicinone I
83.33
C00032608 1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside 83.33
C00016804 7-Hydroxybenanomicinone
Pradimicinone II
82.56
C00014667 6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside)
Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)
82.35
C00010159 Formononetin 7-O-(2''-p-hydroxybenzoylglucoside) 82.14
C00018560 Akrobomycin
R 20P1
Rubomycin Q1
82.14
C00031232 Rubiadin primeveroside 82.14
C00029631 Aceroside VIII 81.61
C00050211 Quanolirone II 81.61
C00030280 Floribundiquinone C
(+)-Floribundiquinone C
81.18
C00013636 Hispidulin 7-xylosyl-(1->2)-xyloside
Mahuangchiside
5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one
80.95
C00014015 Cucumerin A
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one
80.95
C00016631 FL 120A 80.95
C00044776 Gaertneroside
(+)-Gaertneroside
80.95
C00016662 3'-O-alpha-D-Forosaminyl-(+)-griseusin A 80.90
C00013599 Baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside 80.68
C00044601 Bulbineloneside D 80.68
C00019123 7,4'-Dihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside 80.23
C00019128 Prunetin 4'-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside] 80.23
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