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


and

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




INPUT WORD = C00034102 , 50% or more
[ Metabolite Name : Penicillenone , (+)-Penicillenone ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031731 Descurainin
(+)-Descurainin		 86.96
C00023660 (+/-)-Altenuene
2',3',4',5'-Tetrahydro-3,3',4'-trihydroxy-5-methoxy-6'-methyldibenzo[a]pyrone		 86.67
C00047716 Alternarian acid 85.11
C00002577 Tectorigenin
5,7,4'-Trihydroxy-6-methoxyisoflavone		 84.78
C00009459 Santal
5,3',4'-Trihydroxy-7-methoxyisoflavone		 84.78
C00016034 Scytalol B 84.78
C00038855 Corynesporol
(-)-Corynesporol		 84.78
C00039079 Ebenfuran II 84.78
C00049480 Marcanine C 84.78
C00009995 Desmocarpin
1,9-Dihydroxy-3-methoxypterocarpan		 84.44
C00036487 2-Formyl-5-(4'-methoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 84.44
C00038416 Altenuene 84.44
C00008422 Protofarrerol 83.33
C00014122 Dihydroskullcap flavone I
5,2'-Dihydroxy-7,8-dimethoxyflavanone		 83.33
C00018752 (+)-Kalafungin
Kalafungin
Kalamycin
NSC 137443
U 19718		 82.98
C00003842 5,8,2'-Trihydroxy-7-methoxyflavone 82.61
C00003849 Isocutellarein 7-methyl ether
5,8,4'-Trihydroxy-7-methoxyflavone		 82.61
C00003865 Luteolin 7-methyl ether
5,3',4'-Trihydroxy-7-methoxyflavone
7-O-Methylluteolin
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 82.61
C00004563 Datin 82.61
C00008304 Sternbin 82.61
C00008446 5,8,2'-Trihydroxy-7-methoxyflavanone 82.61
C00009458 3'-Methylorobol
3'-O-Methylorobol
Orobol 3'-methyl ether		 82.61
C00014118 5,2',3'-Trihydroxy-7-methoxyflavanone 82.61
C00014867 6,7-Dihydroxy-5,4'-dimethoxy-flavylium
Carajurin		 82.61
C00016210 Epoxyguinomicin A
Epoxyquinomicin A		 82.61
C00016392 Epoxyquinomicin D 82.61
C00017701 8-Chloro-3',4',5,7-tetrahydroxyisoflavone 82.61
C00019645 Kenusanone G
5,7,3'-Trihydroxy-4'-methoxyisoflavanone		 82.61
C00020451 Episappanol 82.61
C00033632 Altersolanol J 82.61
C00036434 1-Hydroxy-3,5,6-trimethoxyxanthone 82.61
C00036548 3-Hydroxy-1,5,6-trimethoxyxanthone 82.61
C00000960 Eriodictyol
(+)-Eriodictyol
(+)-Eriodictol		 82.22
C00001578 Narwedine 82.22
C00002554 Orobol
Norsantal
Santol
5,7,3',4'-Tetrahydroxyisoflavone		 82.22
C00002564 Prunetin
Prunusetin
Padmakastein
5,4'-Dihydroxy-7-methoxyisoflavone		 82.22
C00003816 Echioidinin 82.22
C00006955 Gymnogrammene 82.22
C00008354 (2S)-5,7,2',5'-Tetrahydroxyflavanone
5,7,2',5'-Tetrahydroxyflavanone		 82.22
C00008391 5,6-Dihydroxy-4'-methoxyflavanone 82.22
C00008977 Luteoforol 82.22
C00009394 Baptigenin 82.22
C00009614 Vesticarpan
3,10-Dihydroxy-9-methoxypterocarpan		 82.22
C00009803 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran 82.22
C00009994 Kushenin
3,9-Dihydroxy-8-methoxypterocarpan
Lespedezol D1		 82.22
C00010006 (6aR,11aR)-3,8-Dihydroxy-9-methoxypterocarpan 82.22
C00013293 7,2'-Dihydroxy-5-methoxyflavone
7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 82.22
C00014114 Dihydroechioidinin
5,2'-Dihydroxy-7-methoxyflavanone		 82.22
C00014600 Dihydroflavokawain C
4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone
Flavokavain C		 82.22
C00016033 Scytalol A 82.22
C00016391 Epoxyquinomicin C 82.22
C00018863 Lespedezol A4
8,9-Dihydroxy-3-methoxypterocarpene		 82.22
C00019176 11b-Hydroxy-1-dihydromedicarpin 82.22
C00020274 3,4,5,2',4'-Flavanpentol
Auriculacacidin		 82.22
C00023661 Dehydroaltenusin 82.22
C00023667 CID is old! 82.22
C00023700 Anhydrofusarubin 82.22
C00023706 Javanicin
2-Acetonyl-3-methyl-7-methoxynaphthazarin		 82.22
C00023708 8-O-Methyljavanicin 82.22
C00033504 (6aR,11aR)-Vesticarpan
(+)-(6aR,11aR)-Vesticarpan		 82.22
C00035225 4,5-Dichloronorlichexanthone 82.22
C00036520 Leiaxanthone
1,3-Dihydroxy-5,6-dimethoxyxanthone		 82.22
C00037140 Ferrxanthone
5,6-Dihydroxy-1,3-dimethoxyxanthone		 82.22
C00037418 Lichexanthone 82.22
C00043149 11-Hydroxycurvularin 82.22
C00043469 Drimiopsin E 82.22
C00047178 Ampelomin G
(-)-Ampelomin G		 82.22
C00048824 CID is old! 82.22
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