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


and

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




INPUT WORD = C00016829 , 50% or more
[ Metabolite Name : Xanthoquinodin A , Xanthoquinodin A3 ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016828 Xanthoquinodin A2
Xanthoquinodin D		 97.78
C00016827 Xanthoquinodin A1
Xanthoquinodin C		 96.67
C00015004 Acremonidin B
Cyan 416B		 88.89
C00015005 Acremonidin C
Cyan 416C		 86.60
C00015003 Acremonidin A
Cyan 416A		 86.32
C00016830 Xanthoquinodin B1 85.56
C00016831 Xanthoquinodin B
Xanthoquinodin B2		 85.56
C00044313 Sengulone 82.22
C00020212 7,3',4'-Trihydroxyflavone 6,8-diglucoside 81.11
C00040602 Uredinorubellin I 81.11
C00032927 Dracunculifoside N
(-)-Dracunculifoside N		 80.22
C00005155 Kaempferol 3-apiosyl-(1->2)-galactoside 80.00
C00005161 Kaempferol 3-apiosyl-(1->2)-glucoside 80.00
C00010181 Dalbinol O-glucoside
Dalbin		 80.00
C00010182 12-Dihydrodalbinol O-glucoside
12-Dihydrodalbin		 80.00
C00014270 Alopecurone F 79.12
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 78.89
C00005413 Rutin
Quercetin 3-O-rutinoside
Birutan
Quercetin 3-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
Quercetin 3-O-beta-rutinoside
(+)-Quercetin 3-O-beta-rutinoside
(+)-Quercetin 3-O-rutinoside
3,3',4',5,7-Pentahydroxyflavone 3-rutinoside
3-Rutinosylquercetin		 78.89
C00006491 7,7''-Di-O-methylamentoflavone 78.89
C00006526 Hypnumbiflavonoid A 78.89
C00011133 Isorhamnetin 3-O-beta-D-2'',3'',4''-triacetylglucopyranoside
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2,3,4-tri-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 78.89
C00014267 Alopecurone C
Alopecurone III		 78.89
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 78.89
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 78.89
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 78.89
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 78.89
C00020213 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan 78.89
C00044205 Isosengulone 78.89
C00014103 Orientin 2''-O-caffeate 78.26
C00014747 6''-Demethoxyneocalycopterone 78.26
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 78.02
C00048037 Paeonidanin A
(-)-Paeonidanin A		 78.02
C00000683 Hedyotol C 77.78
C00005156 Kaempferol 3-lathyroside 77.78
C00005163 Leucoside
Kaempferol 3-sambubioside
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 77.78
C00006275 Isoswertisin 2''-O-glucoside 77.78
C00006453 7,7''-Di-O-methylagathisflavone 77.78
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 77.78
C00006800 Hyacinthin
Cyanidin 3-(6-O-p-coumarylglucoside)		 77.78
C00008052 Maritimetin 6-(6''-p-coumarylglucoside) 77.78
C00008876 Catechin 3,7,-di-O-galate 77.78
C00009072 Catechin-(4beta->8)-catechin 77.78
C00009076 Procyanidin B5
Epicatechin-(4beta-6)-epicatechin		 77.78
C00009077 Procyanidin B2
Epicatechin-(4beta->8)-epicatechin		 77.78
C00009078 ent-Epicatechin-(4alpha->8)-catechin 77.78
C00009189 Peltogynane-(4beta->6)-fisetinidol 77.78
C00010795 Amaropanin 77.78
C00014027 6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin
8-D-Apio-beta-D-furanosyl-6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 77.78
C00014348 (2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside 77.78
C00016890 Saptomycin G 77.78
C00017200 Dynemicin L 77.78
C00018018 NSC 204855
Steffimycin B		 77.78
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 77.78
C00033941 Hypochoeroside D
(+)-Hypochoeroside D		 77.78
C00034519 Fonsecinone A 77.78
C00034961 Rubellin E
(+)-Rubellin E		 77.78
C00037669 Polygalaxanthone VII 77.78
C00041185 Taxuspinanane C
(+)-Taxuspinanane C		 77.78
C00044601 Bulbineloneside D 77.78
C00045184 4'-O-Demethylknipholone-4'-beta-D-glucopyranoside 77.78
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