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


and

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





INPUT WORD = C00005088 , 50% or more
[ Metabolite Name : Broussoflavonol E , 2-[3,4-Dihydro-8-hydroxy-2,2-dimethyl-5-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-8-(1,1-dimethyl-2-propenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005087 Broussoflavonol D 97.40
C00005033 Broussoflavonol C 94.81
C00005034 Broussoflavonol G 93.51
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
93.51
C00039044 Dorsilurin I
(-)-Dorsilurin I
93.51
C00039042 Dorsilurin G
(-)-Dorsilurin G
92.21
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
90.91
C00019324 Sanggenol B 90.91
C00039686 Macaflavanone D
(-)-Macaflavanone D
90.91
C00039687 Macaflavanone E
(+)-Macaflavanone E
90.91
C00039689 Macaflavanone G
(+)-Macaflavanone G
90.91
C00013491 Artonin N
6,7-Dihydro-5,9,11,14-tetrahydroxy-3,3-dimethyl-10-(3-methyl-2-butenyl)-6-(1-methylethenyl)-3H,8H-[1]benzopyrano[7,6-c]xanthen-8-one
89.74
C00008638 Petalostemumol 89.61
C00010071 Euchretin C
5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone
89.61
C00013493 Artonin O
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione
89.61
C00039041 Dorsilurin F 89.61
C00039043 Dorsilurin H
(-)-Dorsilurin H
89.61
C00013498 Carpelastofuran
6,7,10,11-Tetrahydro-3,9-dihydroxy-6,11-bis(1-hydroxy-1-methylethyl)-13-(3-methyl-2-butenyl)-8H-furo[3',2':6,7][1]benzopyrano[3,2-d][1]benzoxepin-8-one
88.75
C00013494 Artonol D
6-Hydroxy-3,3,12,12-tetramethyl-9-(1-methylethenyl)-3H,7H,8H-[1]benzopyrano[7,6-c]pyrano[3,2-h]xanthene-7,10,15(9H,12H)-trione
88.61
C00019409 Euchretin K
7,5'-Dihydroxy-8-prenyl-(2'',3'':5,6),(2''',3''':4',3')-bis(6,6-dimethyl-4,5-dihydropyrano)coumaronochromone
88.61
C00010072 Euchretin A 88.46
C00019415 Euchretin I 88.46
C00029738 Artonin B 88.46
C00008323 Amorisin 88.31
C00008325 Amorinin 88.31
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
88.31
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
88.31
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone
88.31
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone
88.31
C00039683 Macaflavanone A
(+)-Macaflavanone A
88.31
C00039685 Macaflavanone C
(+)-
88.31
C00039688 Macaflavanone F
(+)-Macaflavanone F
88.31
C00042966 Schizolaenone B
(-)-Schizolaenone B
88.31
C00043052 Tanariflavanone C
(-)-Tanariflavanone C
88.31
C00044194 Isoamorin 88.31
C00049049 Kazinol R 88.31
C00013492 Artonol C
9,12-Dihydro-6,10,15-trihydroxy-3,3,12,12-tetramethyl-9-(1-methylethenyl)-3H,7H,8H-[1]benzopyrano[7,6-c]pyrano[3,2-h]xanthen-7-one
87.34
C00019167 Formosanatin C 87.34
C00019169 Euchretin E 87.34
C00019408 Euchretin J
5,5'-Dihydroxy-8-prenyl-6'',6'',6''',6'''-tetramethyl-4'',5''-dihydropyrano[2'',3'':5,6]pyrano[2''',3''':4',3']coumaronochromone
87.34
C00019412 Euchretin N
5,7,4'-Trihydroxy-5'-methoxy-6,8,3'-triprenylcoumaronochromone
87.34
C00034931 Artomunoisoxanthone
(+)-Artomunoisoxanthone
87.18
C00008324 Amoritin 87.01
C00009840 Flemiphyllin
5,7,4'-Trihydroxy-8,3',5'-triprenylisoflavone
87.01
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
87.01
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone
87.01
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone
87.01
C00014398 Sanggenol G 87.01
C00039684 Macaflavanone B
(+)-Macaflavanone B
87.01
C00039891 Nymphaeol C 87.01
C00049047 Kazinol D 87.01
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