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


and

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




INPUT WORD = C00030523 , 50% or more
[ Metabolite Name : Isodihydroauroglaucin ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029426 2-(1',5'-Heptadienyl)-3,6-dihydroxy-5-(3''-methyl-2''-butenyl)benzaldehyde 97.73
C00029748 Aspergin 97.73
C00030252 Flavoglaucin 97.73
C00030548 Isotetrahydroauroglaucin 97.73
C00029427 2-(2',3-Epoxy-1',3'-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde 95.56
C00029428 2-(2',3-Epoxy-1'-heptenyl)-6-hydroxy-5-(3''-methyl-2''-butenyl)benzaldehyde 95.56
C00030240 Eurotirumin
1,8-Dihydroxy-4-methyl-7-(3-methyl-2-butenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromene-9-carbaldehyde		 89.58
C00029333 (E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde 89.36
C00029928 Chaetopyranin 89.36
C00048055 Pestaloficiol K 86.67
C00036859 Caespitin 86.36
C00042733 Methoxyconidiol
(+)-Methoxyconidiol		 84.09
C00002795 Arnebinone 82.22
C00037253 Heliotropinone A 82.22
C00022132 (E)-Udoteafuran 81.82
C00022794 Artepillin C 81.82
C00031093 Przewalskin 81.82
C00039753 Methyl 2,2-dimethyl-8-(3'-methyl-2'-butenyl)-2H-1-chromene-6-carboxylate 81.82
C00041278 5-(1,2-Diacetoxyethyl)-2-(E)-hept-5-ene-1,3-diynylthiophene 81.82
C00042108 3,5-Bis(3-methyl-2-butenyl)-4-methoxybenzoic acid 81.82
C00014878 Chloroquinocin 81.25
C00042489 ent-Isozonarol 81.25
C00002901 4-Prenylresveratrol
4-Isopentenyl-3,4',5-trihydroxystilbene
Arachidin II		 80.00
C00011386 Flexilin 80.00
C00015435 3-Hydroxy-4-isopentenyl-5-methoxystilbene
Longistyline A		 80.00
C00015436 3-Hydroxy-4-isopentenyl-5-methoxybibenzyl
3-Hydroxy-4-isopentenyl-5-methoxybibenzyl		 80.00
C00042490 ent-Yahazunol
(+)-ent-Yahazunol		 80.00
C00002899 4-Prenyldihydropinosylvin
3,5-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl		 79.55
C00015312 3,4'-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl 79.55
C00015852 Radulanin A 79.55
C00035450 [8]-Paradol 79.55
C00045760 5-Cinnamyl-2-prenylresorcinol
Chiricanine A		 79.55
C00047884 Flustramine I
(-)-Flustramine I		 79.55
C00048054 Pestaloficiol J 79.55
C00049123 Bissaone 79.55
C00049251 Parahigginol B
(-)-Parahigginol B		 79.55
C00049752 Tournefolin A
(-)-Tournefolin A		 79.55
C00003033 Cinerin I 78.72
C00029845 Botryomaman 78.72
C00038472 Antrocinnamomin D 78.72
C00049471 Longithorone B 78.72
C00049472 Longithorone C 78.72
C00049473 Longithorone D 78.72
C00042836 Peperobtusin B
(+)-Peperobtusin B		 78.43
C00000536 Solanapyrone A 78.26
C00000537 Solanapyrone B 78.26
C00000539 Solanapyrone D 78.26
C00000540 Solanapyrone E 78.26
C00002359 Porritoxin 78.26
C00015843 Perrottetin D 78.26
C00015853 Radulanin B
Radulanin A methyl ether		 78.26
C00015862 Radulanin L 78.26
C00022583 Coniferylalcohol-4-O-geranyl ether 78.26
C00028112 Cyclamenol
Cyclamenol A		 78.26
C00030987 Phellopterin 78.26
C00034694 Sterequinone F
Stereochenol A		 78.26
C00043632 Karnatakafuran B 78.26
C00044414 10-Methoxydihydrofuscin
(-)-10-Methoxydihydrofuscin		 78.26
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