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


and

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




INPUT WORD = C00033997 , 50% or more
[ Metabolite Name : Kermadecin G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033991 Kermadecin A 92.21
C00033993 Kermadecin C 92.21
C00033995 Kermadecin E 92.21
C00033992 Kermadecin B 90.91
C00033994 Kermadecin D 90.91
C00033996 Kermadecin F 90.91
C00008538 Exiguaflavanone I 84.42
C00014397 Sanggenol I 83.12
C00041746 Pervilleine E
(+)-Pervilleine E		 83.12
C00002425 Drumnondin A 81.82
C00004060 Rubraflavone D 81.82
C00019072 Griffonianone A 81.82
C00036743 Ardisiaquinone B 81.82
C00004037 Rubraflavone C 80.52
C00008632 Sorocein F 80.52
C00013430 Dorsilurin E
2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2',3'-f:2'',3''-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one		 80.52
C00014900 SNF 4794-9 80.52
C00038608 Bisgravillol 80.52
C00039298 Graviphane
(+)-Graviphane		 80.52
C00039762 Methylgraviphane 80.52
C00049997 Ardisenone 80.52
C00043551 Gustastatin 80.25
C00000714 Gomisin E 79.49
C00040261 Schweinfurthin H 79.49
C00039515 Kadangustin F 79.27
C00039516 Kadangustin G 79.27
C00013540 Dorsmanin C
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 79.22
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 79.22
C00016266 Staplabin 79.22
C00029734 Artoindonesianin L 79.22
C00033998 Kermadecin H 79.22
C00035929 3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
(+)-3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone		 79.22
C00036742 Ardisiaquinone A 79.22
C00036806 bis-Norstriatol 79.22
C00037015 Dehydrorobustol B 79.22
C00037743 Robustol 79.22
C00037867 Surinone A 79.22
C00038956 Dehydrobisgravillol 79.22
C00038958 Dehydrogravicycle 79.22
C00038959 Dehydrograviphane 79.22
C00040511 Tovophenone B 79.22
C00046239 Oncostemonol H 79.22
C00047443 Elaphopilosin B 79.22
C00036749 Ardisiaquinone H 78.82
C00023972 Hericene A
Palmitic acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol		 78.75
C00044494 Acinospesigenin B 78.75
C00004503 Luteolin 7-[6''-(2-methylbutyryl)glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 78.48
C00019409 Euchretin K
7,5'-Dihydroxy-8-prenyl-(2'',3'':5,6),(2''',3''':4',3')-bis(6,6-dimethyl-4,5-dihydropyrano)coumaronochromone		 78.48
C00039123 Epicoccamide
(+)-Epicoccamide		 78.48
C00010789 Oleuroside 78.21
C00030689 Longipedunin C 78.21
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