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


and

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





INPUT WORD = C00016882 , 50% or more
[ Metabolite Name : HR 04 , Phenazoviridin ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040397 Streptophenazine F
(-)-Streptophenazine F
86.57
C00040398 Streptophenazine G
(-)-Streptophenazine G
86.57
C00016096 Aestivophoenin C 85.71
C00004337 Luteolin 3'-methyl ether 7-rhamnoside 85.07
C00038418 Alvaradoin E 85.07
C00038419 Alvaradoin F
(-)-Alvaradoin F
85.07
C00040392 Streptophenazine A
(-)-Streptophenazine A
85.07
C00040399 Streptophenazine H
(-)-Streptophenazine H
85.07
C00034072 Naucleofficine C
(-)-Naucleofficine C
83.78
C00004199 Apigenin 7-methyl ether 4'-glucoside 83.58
C00006625 Luteolinidin 4'-glucuronide 83.58
C00007221 Homobutein 4-glucoside 83.58
C00008856 Catechin 4'-O-beta-D-glucopyranoside 83.58
C00013535 Broussonol C
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one
83.58
C00023971 25-O-Methylarugosin A
1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one
83.58
C00029130 Tjipanazole F2 83.58
C00033799 Effuside II 83.58
C00014498 2',4',4-Trihydroxy-3'-prenylchalcone 4'-O-glucoside 83.33
C00019263 Mulberroside C 82.86
C00011167 Pongamoside A 82.35
C00004482 6,7-Dihydroxy-5-methoxyflavone 7-glucoside 82.09
C00005125 Galangin 3-methyl ether 7-glucoside 82.09
C00007990 4'-O-Methyldavidioside 82.09
C00008543 Maackiaflavanone 82.09
C00010197 Serratin 7-O-glucoside
5,7-Dihydroxy-4-phenylcoumarin 7-O-glucoside
82.09
C00017039 Antiostatin B2 82.09
C00026730 Tjipanazole B 82.09
C00029125 Tjipanazole C1 82.09
C00029127 Tjipanazole C3 82.09
C00029129 Tjipanazole F1 82.09
C00032791 Butyrolactone I
Olomoucin
82.09
C00034776 6-O-Methylmangostanin
(+)-6-O-Methylmangostanin
82.09
C00040394 Streptophenazine C
(-)-Streptophenazine C
82.09
C00004215 Apigenin 5,7-dimethyl ether 4'-galactoside 81.16
C00005344 Herbacetin 4'-glucoside 81.16
C00008713 Taxifolin 4'-glucoside 81.16
C00013635 Hispidulin 4'-glucoside
2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one
81.16
C00013835 Quercetin 4'-galactoside 81.16
C00029625 Aceroside B1 81.16
C00026863 Akashin A 80.88
C00002667 Populoside
Populin
80.60
C00006654 Cyanidin 4'-glucoside 80.60
C00008236 Haplanthin 80.60
C00008485 6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside 80.60
C00009933 Lupinisoflavone H 80.60
C00010217 Calaustralin 80.60
C00013601 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside
6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
80.60
C00013732 3,7-Dihydroxy-8-methylflavone 7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
80.60
C00013735 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
80.60
C00014331 Steppogenin 4'-O-beta-D-glucoside
5,7,2',4'-Tetrahydroxyflavanone 4'-glucoside
80.60
C00016589 SB 212305 80.60
C00018470 Saphenamycin 80.60
C00019062 Erysenegalensein E 80.60
C00019094 Derrisisoflavone F 80.60
C00023968 Arugosin B 80.60
C00030323 Fortuneanoside G
Fortuneanoside (-)-G
80.60
C00030326 Fortuneanoside J
(-)-Fortuneanoside J
80.60
C00032793 Butyrolactone IV
(+)-Butyrolactone IV
80.60
C00033514 1,2-Dihydro-1,8,10-trihydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)furo[3,2-a]-xanthen-11-one 80.60
C00033798 Effuside I 80.60
C00034663 Rumejaposide D
(-)-Rumejaposide D
80.60
C00036708 Aloin B
Isobarbaloin
80.60
C00043063 Tenellone A
(+)-Tenellone A
80.60
C00043083 Tricornoside E
(-)-Tricornoside E
80.60
C00044578 Brasixanthone G 80.60
C00044770 Fuscaxanthone D 80.60
C00045962 Garcinisidone B 80.60
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