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


and

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




INPUT WORD = C00038409 , 50% or more
[ Metabolite Name : Alnifoliol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008654 Diplacol 98.48
C00035119 Isonymphaeol B 96.97
C00008622 (2R,3R)-Lespedezaflavanone C
Lespedezaflavanone C		 95.45
C00008648 3,5,4'-Trihydroxy-7-geranyloxyflavanone 95.45
C00013523 Broussonol D
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 95.45
C00014176 Abyssinin III
Abyssinoflavanone III
5,7,3',4'-Tetrahydroxy-5',6'-diprenylflavanone		 95.45
C00042798 Nymphaeol B 95.45
C00045575 5,7,3',4'-Tetrahydroxy-6-geranylflavonol 95.45
C00008655 Diplacol 4'-methylether 94.12
C00038268 3'-O-Methyldiplacol 94.12
C00008319 Sigmoidin A 93.94
C00008326 Diplacone 93.94
C00008327 4'-O-Methyldiplacone 93.94
C00014187 Sanggenol A
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone		 93.94
C00038269 3'-O-Methyldiplacone 93.94
C00045574 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone 92.65
C00013535 Broussonol C
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 92.54
C00005029 Broussoflavonol F
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.42
C00007113 Antiarone E 92.42
C00008272 Flemiflavanone D 92.42
C00008328 Kuwanon E 92.42
C00008492 5,7-Dihydroxy-4'-geranyloxyflavanone
4'-O-Geranylnaringenin		 92.42
C00008512 Lupiniol B 92.42
C00008543 Maackiaflavanone 92.42
C00008611 3-Hydroxyglabrol 92.42
C00043053 Tanariflavanone D
(-)-Tanariflavanone D		 92.42
C00005007 5,7-Dihydroxy-8-methoxy-3,4'-diprenyloxyflavone 91.18
C00014257 Abyssinoflavanone V
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone		 91.04
C00000936 Abyssinone V 90.91
C00004020 Kuwanone S
Kuwanon S
2-[3-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
2-[3-[(2E)-3,7-Dimethyl-2,6-octadienyl]-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one		 90.91
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 90.91
C00008034 Antiarone B 90.91
C00008382 Sanggenon N 90.91
C00008465 Sigmoidin F 90.91
C00008498 Sophoraflavanone D 90.91
C00008508 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone 90.91
C00008627 Kushenol L 90.91
C00008647 Bonanniol A 90.91
C00009562 Lespedeol A 90.91
C00009673 Nitiducol
4-Geranyl-3-hydroxy-8,9-methylenedioxypterocarpan		 90.91
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 90.91
C00014175 Abyssinone V 4'-methyl ether
5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone		 90.91
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 90.91
C00018944 Lespedezol C1
7,4',5'-Trihydroxy-3-(3,7-dimethyl-2.,6-octadienyl)coumaronochromone		 90.91
C00019364 Kenusanone A
5,7,2',4'-Tetrahydroxy-5'-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone		 90.91
C00019510 Desmodianone C
(R)-5,7,2',4'-Tetrahydroxy-6-methyl-5'-(3,7-dimethylocata-2,6-dienyl)isoflavanone		 90.91
C00038603 Bipinnatone B 90.91
C00013421 Heteroartonin A
2-[2,5-Dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00014261 Abyssinoflavanone VI
5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone		 89.71
C00038266 3'-O-Methyl-5'-hydroxydiplacone 89.71
C00040496 Tomentodiplacone B 89.71
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