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


and

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




INPUT WORD = C00020161 , 50% or more
[ Metabolite Name : Thespesone ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020125 Helicquinone
Mansonone H		 92.50
C00044698 Dehydrooxoperezinone 92.50
C00020119 Mansonon D
Mansonone D		 90.00
C00043974 Thespesenone 90.00
C00020126 Mansonone M
Mansonone H methyl ether		 88.10
C00043444 Dehydrooxoperezinone-6-methyl ether 88.10
C00003143 Hemigossypol 87.50
C00020121 Mansonone E 87.50
C00020123 Mansonone G 87.50
C00020127 Mansonone I 87.50
C00020104 Hibiscoquinone D 85.71
C00020122 Mansonone L 85.00
C00020124 Mansonone G methyl ether
5-Isopropyl-6-methoxy-3,8-dimethyl-1,2-naphthoquinone		 85.00
C00020162 Thespone 85.00
C00020903 3-Hydroxydehydroleucodin 85.00
C00002840 Mansonone C 82.50
C00012526 Lagopodin B 82.50
C00020086 Deoxyhemigossypol 82.50
C00020087 Vergosin 82.50
C00020090 Cadalenequinone
Stahlianthusone
8-Isopropyl-2,5-dimethyl-1,4-naphthoquinone		 82.50
C00020102 Hibiscoquinone B 82.50
C00020120 Mansonone F 82.50
C00020581 9-Oxoisodehydroleucodin 82.50
C00020828 Malaphylidin 82.50
C00020945 Ferulidin 82.50
C00020947 Carmenin 82.50
C00021492 Onitisin 82.50
C00022792 2-Hydroxyeudesm-1,4,6-triene-3,8-dione 82.50
C00032666 6-(1-Ethoxyethyl)plumbagin
(-)-6-(1-Ethoxyethyl)plumbagin		 82.50
C00033640 Ancistroquinone D 82.50
C00033641 Ancistroquinone E 82.50
C00033642 Ancistroquinone F 82.50
C00043656 Lantalucratin B
(-)-Lantalucratin B		 82.50
C00020551 Artelin 80.95
C00040056 Populene G
(+)-Populene G		 80.95
C00040057 Populene H
(+)-Populene H		 80.95
C00015313 3,4'-Dihydroxy-4,5-dimethoxybibenzyl 80.49
C00023707 Norjavanicin 2-Acetonyl-7-methoxynaphthazarin 80.49
C00002835 Lapachol 80.00
C00003247 8-Deoxylactucin 80.00
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 80.00
C00012169 Maximileolide 80.00
C00012525 Lagopodin A 80.00
C00013237 Emmotin C
7,8-Dihydroxy-4-methyl-6-(1-methylethyl)-1-naphthalenecarboxaldehyde		 80.00
C00015516 (-)-2,3-Dihydro-6-methoxy-2-methyl-naphtho[1,2-b]furan-4,5-dione
(-)-Nocardione B
A 1211b
Nocardione B		 80.00
C00020103 Hibiscoquinone C 80.00
C00020232 3-Hydroxy-6-methoxyprimnatrienone 80.00
C00020426 Dihydrolinderazulene 80.00
C00020807 Jacquinelin 80.00
C00020812 [3aS-(3aalpha,9aalpha,9bbeta)]-3,3a,4,5,9a,9b-Hexahydro-9a-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2,7-dione 80.00
C00020813 Parishin C (terpene) 80.00
C00030730 Mansonone S 80.00
C00030733 Mansorin I
(-)-Mansorin I		 80.00
C00030734 Mansorin II
(-)-Mansorin II		 80.00
C00033271 Orthochromene A 80.00
C00033519 Buchanaxanthone
1,6-Dihydroxy-5-methoxyxanthone		 80.00
C00033639 Ancistroquinone C 80.00
C00041392 Bromophycolide A 80.00
C00042483 Echinamine A 80.00
C00042580 Hibiscanal 80.00
C00044775 Fuscinarin 80.00
C00046122 Mansonone P
(-)-Mansonone P		 80.00
C00049697 9,10-Epoxy-3-methoxy-3-epiradicinol
(-)-9,10-Epoxy-3-methoxy-3-epiradicinol		 80.00
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