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


and

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





INPUT WORD = C00044266 , 50% or more
[ Metabolite Name : Neosartorin , (-)-Neosartorin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033754 Deacetylphomoxanthone B 87.38
C00039010 Dicerandrol B
(-)-Dicerandrol B
86.92
C00018259 Secalonic acid B
Acide secalonique B
Ergochrome BB
86.41
C00033773 Dicerandrol A
(-)-Dicerandrol A
86.41
C00048116 Secalonic acid F 86.41
C00043881 Rugulotrosin A 85.44
C00048115 Secalonic acid D 85.44
C00043882 Rugulotrosin B 84.47
C00045069 Secalonic acid A 84.47
C00039262 Geomycin B 82.52
C00039263 Geomycin C
(-)-Geomycin C
81.55
C00039993 Phomoxanthone B
(-)-Phomoxanthone B
81.42
C00039011 Dicerandrol C
(+)-Dicerandrol C
79.65
C00039992 Phomoxanthone A 79.65
C00015005 Acremonidin C
Cyan 416C
79.61
C00044602 Bulbineloneside E 79.44
C00015006 Acremonidin D
Cyan 416E
78.64
C00039261 Geomycin A 78.64
C00014496 Isoliquiritigenin 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside
4,2',4'-Trihydroxychalcone 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside
77.88
C00005824 Icariin 77.67
C00011593 (4,4'-Dihydroxy-2,2'-dimethyl-3,3',6,6'-tetraoxo[1,1'-bi-1,4-cyclohexadien-1-yl]-5,5'-diyl)bis(2,6-dimethyl-2-hexene-6,1-diyl) ester 2-methyl-butanoic acid 77.67
C00014789 Delphinidin 3-(2-rhamnosyl-6-malonylglucoside) 77.67
C00023726 Alterporriol E 77.67
C00030021 Crassirhizomoside B 77.67
C00006347 6'''-(3-Hydroxy-3-methylglutaroyl)isoviolanthin 77.36
C00015022 Kigamicin A 76.92
C00004195 Apigenin 7-(4'',6''-diacetylalloside)-4'-alloside 76.70
C00008250 Flavaprenin 7,4'-diglucoside
Evodioside B
76.70
C00010788 Multiroside 76.70
C00013780 Kaempferol 3-(6G-malonylneohesperidoside)
3-[[6-O-(Carboxyacetyl)-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
76.70
C00015003 Acremonidin A
Cyan 416A
76.70
C00032712 Arabelline 76.70
C00034089 Oreosolenoside 76.70
C00039499 Julichrome Q1.5 76.70
C00041805 Rupestrin B
(+)-Rupestrin B
76.70
C00013745 Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside
Helieianeoside A
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one
76.64
C00039498 Julichrome Q1.2 76.64
C00005971 Quercetin 3-(2''',3''',4'''-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside 76.42
C00006055 Epimedokoreanoside II 76.42
C00006771 Pelargonidin 3-(6''-malonylglucoside)-5-(6'''-acetylglucoside) 76.42
C00016843 Respinomycin B 76.42
C00050355 Elgonica-dimer A 76.42
C00006027 Patuletin 3-(4''-acetylrhamnoside)-7-(2'''-acetylrhamnoside) 75.96
C00006028 Patuletin 3-(4''-acetylrhamnoside)-7-(3'''-acetylrhamnoside) 75.96
C00010606 Periclymenosidic acid 75.96
C00039500 Julichrome Q3.5 75.96
C00044384 Wahlenoside C
(-)-Wahlenoside C
75.96
C00004211 Acacetin 7-[2'''-(2-methylbutyryl)rutinoside] 75.73
C00005825 Cuhuoside
8-Prenylkaempferol 4'-methyl ether 7-cellobioside
7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
75.73
C00013872 Quercetin 3-(6''-malonylneohesperidoside)
Quercetin 3-O-(2''-O-alpha-rhamnosyl-6''-O-malonyl)-beta-glucoside
3-[[6-O-(carboxyacetyl)-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
75.73
C00023725 Alterporriol D 75.73
C00033032 Hymenoside F
(-)-Hymenoside F
75.73
C00037758 Safghanoside A
(-)-Safghanoside A
75.73
C00037759 Safghanoside B
(-)-Safghanoside B
75.73
C00047914 Granatumin G
(+)-Granatumin G
75.73
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