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


and

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




INPUT WORD = C00038602 , 50% or more
[ Metabolite Name : Bipinnatone A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 98.59
C00019533 Prostratol G 92.96
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 92.11
C00004023 Rubraflavone B 91.67
C00019251 Millewanin D
5,7,4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 91.67
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 90.79
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 90.54
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 90.54
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 90.54
C00011162 Poinsettifolin B 90.28
C00031997 Mallotophilippen C 90.28
C00014399 Sanggenol H 89.61
C00008477 Lespedezaflavanone E 89.19
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 89.19
C00020676 2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 89.04
C00042965 Schizolaenone A
(+)-Schizolaenone A		 88.89
C00031806 Garciniaxanthone E 88.73
C00037076 Dulciol A 88.73
C00004033 Brosimone H 88.16
C00008336 Kushenol B 87.84
C00007075 Sophoradochromene 87.32
C00007115 Antiarone D 87.32
C00007987 Helilupolone 87.32
C00019236 Mulberrofuran W
6,3',5'-Trihydroxy-2'-((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)-2-arylbenzofuran		 87.32
C00008633 Sorocein G 87.01
C00008539 Exiguaflavanone J 86.84
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 86.67
C00039686 Macaflavanone D
(-)-Macaflavanone D		 86.67
C00039687 Macaflavanone E
(+)-Macaflavanone E		 86.67
C00039688 Macaflavanone F
(+)-Macaflavanone F		 86.67
C00039689 Macaflavanone G
(+)-Macaflavanone G		 86.67
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 86.49
C00013417 Dorsilurin A
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 86.49
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 86.49
C00031998 Mallotophilippen D 86.49
C00042966 Schizolaenone B
(-)-Schizolaenone B		 86.49
C00008645 Kenusanone C 86.25
C00008498 Sophoraflavanone D 85.92
C00014586 Munchiwarin 85.92
C00038266 3'-O-Methyl-5'-hydroxydiplacone 85.92
C00038603 Bipinnatone B 85.92
C00008532 Exiguaflavanone D 85.90
C00008476 Amoricin 85.71
C00005034 Broussoflavonol G 85.53
C00008324 Amoritin 85.53
C00008644 Kushenol M 85.53
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 85.53
C00013461 (-)-Sanggenone K
Sanggenone K
(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 85.33
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 85.33
C00029732 Artoindonesianin H 85.33
C00039685 Macaflavanone C
(+)-		 85.33
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