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


and

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





INPUT WORD = C00020389 , 50% or more
[ Metabolite Name : Cyclokievitone hydrate ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009967 Kievitol 94.74
C00002541 Kievitone 92.98
C00008457 Sigmoidin D 92.98
C00008625 Shuterone A 92.98
C00008626 Shuterone B 92.98
C00009838 Lupinisoflavone B 92.98
C00009910 Lunatone 92.98
C00019709 3,4-Dihydro-3,5-dihydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 92.98
C00020635 Kievitone hydrate 92.98
C00019509 Desmodianone B
(R)-5,2',4'-Trihydroxy-7-methoxy-6-methyl-8-prenylisoflavanone
91.38
C00004065 Laurifolin (flavonoid) 91.23
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 91.23
C00009558 Cyclokievitone 91.23
C00009903 2,3-Dehydrokievitol 91.23
C00009956 5-Deoxykievitone hydrate
7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone
91.23
C00009959 4'-O-Methylkievitone
5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone
91.23
C00009965 5-Deoxykievitol 91.23
C00011112 Brosimacutin A 91.23
C00011113 Brosimacutin B 91.23
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 91.23
C00018952 Uncinanone B
5,2',4'-Trihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano(2'',3'':7,6)isoflavanone
91.23
C00019298 5,7,3',4'-Tetrahydroxy-5'-(2-epoxy-3-methylbutyl)isoflavanone 91.23
C00019518 Anagyroidisoflavone B 91.23
C00019721 Lupinol C
(2R,3S)-3,5,7,4'-Tetrahydroxy-6-prenylcoumaranochroman-4-one
91.23
C00019752 Glyasperin B
5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavanone
91.23
C00020643 Lupinalbin G 91.23
C00030205 Erycibenin B
(+)-Erycibenin B
91.23
C00008516 Sigmoidin G 89.83
C00010042 Licopyranocoumarin 89.83
C00008502 Kenusanone D 89.66
C00010067 Lupinalbin C 89.66
C00039082 Ebenfuran VII 89.66
C00047279 Lespecyrtin E7
(-)-Lespecyrtin E7
89.66
C00002523 (+-)-5-Deoxykievitone 89.47
C00008455 Epoxycandidone 89.47
C00008510 Velloeriodictyol 89.47
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 89.47
C00009484 Robustigenin
5-Hydroxy-7,2',4',5'-tetramethoxyisoflavone
89.47
C00009492 Alpinumisoflavone 89.47
C00009498 Parvisoflavone B 89.47
C00009499 Parvisoflavone A 89.47
C00009501 Erythrinin C 89.47
C00009502 2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone
89.47
C00009837 Lupinisoflavone A 89.47
C00009899 Barpisoflavone B
7,2',4'-Trihydroxy-5-methoxy-8-prenylisoflavone
89.47
C00009905 2,3-Dehydrokievitone hydrate
5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone
89.47
C00009906 Barpisoflavone C 89.47
C00009908 Crotalarin 89.47
C00009957 Diphysolone
5,7,2',4'-Tetrahydroxy-6-prenylisoflavanone
89.47
C00010053 Bavacoumestan A 89.47
C00011115 Brosimacutin D 89.47
C00011118 Brosimacutin G 89.47
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 89.47
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
89.47
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone
89.47
C00018953 Uncinanone C
5,4'-Dihydroxy-2'-methoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano-(2'',3'':7,6)-isoflavanone
89.47
C00018963 Erypoegin I
(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-10-(2'-oxo-3'-methylbutyl)pterocarpan
89.47
C00019006 Dihydroisoderrondiol
(4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone
89.47
C00019034 5,7,2',4'-Tetrahydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone 89.47
C00019035 5,2',4'-Trihydroxy-7-prenyloxyisoflavone 89.47
C00019068 Laburnetin
5,7,4',2''-Tetrahydroxy-6-[3''-methyl-3''-butenyl]isoflavone
89.47
C00019254 Hydroxyalpinumisoflavone
(+)-5,4'-Dihydroxy-6''-hydroxymethyl-6''-methylpyrano[2'',3'':7,6]isoflavone
89.47
C00019258 Licoagroisoflavone
Licoagroisoflavone:5,4'-Dihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone
89.47
C00030204 Erycibenin A
(+)-Erycibenin A
89.47
C00036234 Uncinanone A 89.47
C00045004 Phellodensin C
(-)-Phellodensin C
89.47
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