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


and

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





INPUT WORD = C00042182 , 50% or more
[ Metabolite Name : 8-C-Glucosyl-7-O-methylaloediol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036661 7-O-Methylaloesin
(-)-7-O-Methylaloesin
96.77
C00002415 Aloeresin
Aloesin
Aloe resin B
93.55
C00002432 Khellol glucoside 90.32
C00032441 Uncinoside B 90.32
C00002962 Aphloiol
Mangiferin
2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone
88.89
C00041015 Isomangiferin 88.89
C00049662 Patuloside A 88.89
C00004115 7,2'-Dihydroxyflavone 7-glucoside 87.30
C00006083 Bayin
8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone
87.30
C00006102 Molludistin
8-alpha-L-Arabinopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
87.30
C00020008 Praeroside II
(-)-Praeroside II
87.30
C00020009 Praeroside III 87.30
C00031472 (R)-Peucedanol 7-O-beta-D-glucopyranoside 87.10
C00032065 Neolancerin 87.10
C00042148 5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
(+)-5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
87.10
C00045112 Torachrysone-8-O-beta-D-glucopyranoside
Torachrysone 8-O-beta-D-glucoside
87.10
C00014013 Kaplanin
8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
86.15
C00042175 7-O-Methylmangiferin 86.15
C00002977 Tripteroside 85.71
C00004110 Aequinetin 85.71
C00004111 Chrysin 7-O-beta-galactopyranoside
Chrysin 7-galactoside
85.71
C00004116 7,4'-Dihydroxyflavone 7-glucoside 85.71
C00024201 Norswertianin-1-glucoside 85.71
C00030323 Fortuneanoside G
Fortuneanoside (-)-G
85.71
C00002960 Lancerin 85.48
C00015772 Gnetifolin E
Isorhapontigenin 12-beta-D-glucoside
85.48
C00031870 Hyuganoside II
Terebinthacoside II
85.48
C00031875 Hyuganoside V
(-)-Hyuganoside V
85.48
C00036578 4-Hydroxyacetophenone 4-O-(6'-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside 85.48
C00006355 8-C-Galactosylluteolin
2-(3,4-Dihydroxyphenyl)-8-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
85.07
C00002955 Irisxanthone 84.62
C00004133 7,3',4'-Trihydroxyflavone 7-glucoside 84.62
C00006363 4'-O-Methylpuerarin
Puerarin 4'-methyl ether
84.62
C00013613 Pinnatifinoside A
(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one
84.38
C00002971 Norswertianolin 84.13
C00004142 Apigenin 7-rhamnoside 84.13
C00006094 Puerarin
Kakonein
84.13
C00006101 Isomolludistin
6-alpha-L-Arabinopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
84.13
C00006112 Aervanone
(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
84.13
C00006415 Aciculatin 84.13
C00006620 Gesnerin 84.13
C00008041 Hispidol 6-glucoside 84.13
C00014011 Chrysin 8-C-glucopyranoside
Chrysin 8-C-beta-D-glucopyranoside
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
84.13
C00036708 Aloin B
Isobarbaloin
84.13
C00006122 Isoswertiajaponin
2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
84.06
C00002745 Furcatin 83.87
C00006080 Mollupentin
Apigenin-8-C-alpha-L-arabinopyranoside
8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
83.87
C00019835 (-)-2,3-Dihydro-9-O-beta-glucosyloxy-2-isopropenyl-7H-furo[3,2-g][1]benzopyran-7-one 83.87
C00029469 2-Phenylethyl O-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside 83.87
C00030899 Osmanthuside H
(-)-Osmanthuside H
83.87
C00031184 Rosarin 83.87
C00031746 Dichotomoside E
(-)-Dichotomoside E
83.87
C00033048 Hymenoside V
(+)-Hymenoside V
83.87
C00033365 Sayaendoside
(-)-Sayaendoside
83.87
C00036920 Cnidioside B 83.87
C00041784 Polygalatenoside A
(+)-Polygalatenoside A
83.87
C00046671 Clauslactone C
(+)-Clauslactone C
83.87
C00046918 Sculezonone A
(+)-Sculezonone A
83.87
C00049008 Paashaanolactone
(+)-Paashaanolactone
83.87
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