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


and

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





INPUT WORD = C00044194 , 50% or more
[ Metabolite Name : Isoamorin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008472 Euchrenone a12 97.37
C00008518 Euchrenone a15 97.37
C00008369 Flemichin A 96.05
C00008325 Amorinin 94.74
C00039685 Macaflavanone C
(+)-
94.74
C00019169 Euchretin E 92.41
C00008470 Euchrenone a4 92.11
C00008474 Euchrenone a6 92.11
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone
92.11
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 92.11
C00039686 Macaflavanone D
(-)-Macaflavanone D
92.11
C00039687 Macaflavanone E
(+)-Macaflavanone E
92.11
C00039688 Macaflavanone F
(+)-Macaflavanone F
92.11
C00039689 Macaflavanone G
(+)-Macaflavanone G
92.11
C00045963 Garcinisidone C 92.11
C00045964 Garcinisidone D 92.11
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
91.14
C00005087 Broussoflavonol D 90.91
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
90.91
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
C00008473 Amorin 90.79
C00032000 Mangostenone A 90.79
C00019397 Euchrenone b11
5,5'-Dihydroxy-2'-methoxy-6-prenyl-(2'',3'':7,8),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone
90.00
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
89.87
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
C00008538 Exiguaflavanone I 89.61
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone
89.61
C00005033 Broussoflavonol C 89.47
C00008323 Amorisin 89.47
C00008324 Amoritin 89.47
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
89.47
C00019402 Euchrenone b16
5,2',4'-Trihydroxy-6,3'-diprenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
89.47
C00042966 Schizolaenone B
(-)-Schizolaenone B
89.47
C00013489 Artonin F
5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-butenyl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one
88.61
C00008630 Sorocein D 88.46
C00008631 Sorocein E 88.46
C00010072 Euchretin A 88.46
C00019415 Euchretin I 88.46
C00005088 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
88.31
C00008471 Euchrenone a11 88.16
C00008517 Euchrenone a14 88.16
C00013537 Dorsilurin C
2-(2,2-Dimethyl-2H-1-benzopyran-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
88.16
C00019285 Flemiphilippinin A
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyl-5''-(1,1-dimethyl-2-propenyl)pyrano[2'',3'':7,6]isoflavone
88.16
C00039891 Nymphaeol C 88.16
C00008634 Sanggenon L 87.18
C00013457 Artocommunol CC
(9S)-8,9-Dihydro-6,12-dihydroxy-9-(1-hydroxy-1-methylethyl)-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2',3':7,8][1]benzopyrano[3,2-d][1]benzoxepin-7-one
87.18
C00008632 Sorocein F 87.01
C00008633 Sorocein G 87.01
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
87.01
C00019399 Euchrenone b13
5,4'-Dihydroxy-2'-methoxy-6,3'-diprenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
87.01
C00039044 Dorsilurin I
(-)-Dorsilurin I
87.01
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