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


and

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




INPUT WORD = C00035553 , 50% or more
[ Metabolite Name : Capitellataquinone A , (-)-Capitellataquinone A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035555 Capitellataquinone C
(-)-Capitellataquinone C		 96.36
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 94.74
C00000561 Norsolorinic acid 91.07
C00014934 Seitomycin 90.91
C00031957 Komodoquinone B
(+)-Komodoquinone B		 90.91
C00035556 Capitellataquinone D
(+)-Capitellataquinone D		 90.91
C00023631 Versicolorone 89.47
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 89.29
C00010054 Bavacoumestan B 89.29
C00002972 Psorospermin 89.09
C00009501 Erythrinin C 89.09
C00009832 Lupinisoflavone C 89.09
C00017188 CE 33C
Hatomarubigin C		 89.09
C00023635 Dihydro-O-methylsterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone		 89.09
C00032493 Vismiaquinone
Vismiaquinone A		 89.09
C00050332 Asparasone A 89.09
C00000560 Averufin 87.93
C00010067 Lupinalbin C 87.93
C00008457 Sigmoidin D 87.72
C00013533 Glycyrrhiza flavonol A
2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one		 87.72
C00038731 Chaetoxanthone C
(+)-Chaetoxanthone C		 87.72
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 87.50
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone		 87.50
C00002572 Sojagol
Soyagol		 87.27
C00004993 Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.27
C00008614 Shuterol 87.27
C00009837 Lupinisoflavone A 87.27
C00011119 Brosimacutin H 87.27
C00013436 Yinyanghuo E
5,7-Dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one		 87.27
C00019425 Emoroidone
(E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)-5-methoxy-2-phenyl-4H-1-benzopyran-4-one		 87.27
C00023628 Versiconol 87.27
C00023634 O-Methylsterigmatocystin
6,7-Dimethoxyfuroxanthone		 87.27
C00029646 Afzeliixanthone B 87.27
C00034759 Cowagarcinone B
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone		 87.27
C00036178 Nigrolineaxanthone C
(-)-Nigrolineaxanthone C		 87.27
C00042707 Lucidin-omega-ethyl ether 87.27
C00043595 Hyperxanthone B
(-)-Hyperxanthone B		 87.27
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 86.89
C00014923 8-O-Methylaverufin 86.67
C00023629 Nidurufin 86.67
C00002817 Dothistromin 86.21
C00004997 Topazolin hydrate
5,7-Dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one		 86.21
C00005095 Vellokaempferol 3-methyl ether 85.96
C00008625 Shuterone A 85.96
C00008626 Shuterone B 85.96
C00009838 Lupinisoflavone B 85.96
C00017657 Kinamycin F 85.96
C00048128 Sophoronol A
(+)-Sophoronol A		 85.96
C00004014 trans-Tephrostachin 85.71
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 85.71
C00010053 Bavacoumestan A 85.71
C00013465 Semiglabrinol
(7aS,10R,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 85.71
C00013467 (-)-Pseudosemiglabrinol
Pseudosemiglabrinol
(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 85.71
C00013518 Sophoflavescenol
3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 85.71
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone		 85.71
C00019518 Anagyroidisoflavone B 85.71
C00023637 5-Methoxysterigmatocystin 85.71
C00036630 6-Methoxysterigmatocystin 85.71
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