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


and

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




INPUT WORD = C00010229 , 50% or more
[ Metabolite Name : Mammea A/BB , 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044571 Brasimarin C
(+)-Brasimarin C		 96.83
C00010219 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin 96.77
C00010228 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin
Mammea A/BA		 96.77
C00010220 Mesuol
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin		 95.16
C00047462 Isoracemosol 95.16
C00049018 Teysmanone B 93.85
C00010217 Calaustralin 93.65
C00044611 Calocoumarin A 93.65
C00046219 Ochrocarpin E 93.65
C00010211 Mammea A/AC 93.55
C00035840 Inophyllum C 92.19
C00044815 Inophyllum A
(+)-Inophyllum A		 92.19
C00044816 Inophyllum D
(+)-Inophyllum D		 92.19
C00010222 5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin
MAB5		 92.06
C00046114 Mammea A/AB cyclo D 92.06
C00010225 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
MAB3		 90.77
C00044570 Brasimarin B
(+)-Brasimarin B		 90.77
C00010213 Inophyllum E
cis-and-trans-Inophyllolide		 90.63
C00010214 Inophyllolide chromanol 90.63
C00010226 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 90.48
C00010227 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 90.48
C00041052 Mammea A/AC cyclo F 90.48
C00045862 Disparacetylfuran A 90.48
C00010210 6-Butyryl-5-hydroxy-4-phenylseselin 90.32
C00010223 Mammea A/AD cyclo D
Mesuagin		 90.32
C00041051 Mammea A/AC cyclo D 90.32
C00002455 Calophyllolide 89.23
C00046215 Ochrocarpin A
(-)-Ochrocarpin A		 89.23
C00010216 Tomentolide A 89.06
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 89.06
C00019062 Erysenegalensein E 89.06
C00010061 Puerarol
3,9-Dihydroxy-2-geranylcoumestan		 88.89
C00010221 Mammeigin
5-Hydroxy-6'',6''-dimethyl-6-(3-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin
Mammea A/A cyclo D		 88.89
C00046217 Ochrocarpin C 88.89
C00002482 Mammeisin
Mammea A/AA
5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methylbutyryl)-4-phenylcoumarin		 88.71
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin		 88.71
C00010224 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 87.69
C00030897 Osajin 4'-methyl ether 87.69
C00046216 Ochrocarpin B
(-)-Ochrocarpin B		 87.69
C00004028 Mulberrin
Kuwanon C
Norartocarpin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.50
C00004995 Macarangin
(E)-6-(3,7-dimethyl-2,6-octadienyl)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
6-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 87.50
C00009883 Fremontone
5,7,2',4'-Tetrahydroxy-3'-prenyl-5'-(1''',1'''-dimethylallyl)isoflavone		 87.50
C00013412 Cudraflavone C
2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.50
C00019378 Erythrivarone B 87.50
C00029554 5,7-Dihydroxy-4'-methoxy-6,8-diprenylisoflavone 87.50
C00004093 Laxifolin
5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 87.30
C00005018 Viscosol 87.10
C00007096 3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone 87.10
C00008646 (2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone 87.10
C00009516 6,8-Diprenylgenistein
5,7,4'-Trihydroxy-6,8-diprenylisoflavone
8-(gamma,gamma-Dimethylallyl)wighteone		 87.10
C00020659 Mundulin 87.10
C00037532 Myrtiaphenone A
6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone		 87.10
C00037695 Pseudoguttiaphenone A
(+)-Pseudoguttiaphenone A		 87.10
C00038046 (-)-6-Geranylpinocembrin 87.10
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