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


and

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





INPUT WORD = C00014180 , 50% or more
[ Metabolite Name : Ugonin E , 5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 98.08
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 96.23
C00000997 6-Prenylnaringenin 96.15
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B
96.15
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 96.15
C00011114 Brosimacutin C 96.15
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
94.44
C00008450 Citflavanone 94.34
C00011116 Brosimacutin E 94.34
C00014230 Paratocarpin K
5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
94.34
C00008452 (2S)-Euchrenone a7
(-)-(2S)-Euchrenone a7
Euchrenone a7
94.23
C00004065 Laurifolin (flavonoid) 92.73
C00008510 Velloeriodictyol 92.73
C00008618 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone 92.73
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.73
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
92.73
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
92.73
C00008186 Tephrowatsin C 92.59
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)
92.59
C00008316 6-Prenyleriodictyol 92.59
C00008493 5-Hydroxy-7-methoxy-4'-prenyloxyflavanone 92.59
C00008527 Tephroleocarpin A 92.59
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 92.59
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 92.59
C00011112 Brosimacutin A 92.59
C00011113 Brosimacutin B 92.59
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 92.59
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 92.59
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin
92.59
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
92.59
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 92.59
C00038874 Cudraflavanone B 92.59
C00011115 Brosimacutin D 92.45
C00013450 Ciliatin A
(+)-2,3-dihydro-4-hydroxy-7-(4-hydroxyphenyl)-2-(1-methylethenyl)-5H-Furo[3,2-g][1]benzopyran-5-one
92.45
C00019258 Licoagroisoflavone
Licoagroisoflavone:5,4'-Dihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone
92.45
C00044597 Buceracidin B
(-)-Buceracidin B
92.45
C00000965 Glabranin 92.31
C00004089 6-Prenylapigenin
6-C-Prenylapigenin
5,7,4'-Trihydroxy-6-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.31
C00004090 Licoflavone C
8-Prenylapigenin
5,7,4'-Trihydroxy-8-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.31
C00004990 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone
8-(1,1-Dimethylallyl)galangin
92.31
C00007060 Bakuchalcone 92.31
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone
92.31
C00008174 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone 92.31
C00008175 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone 92.31
C00008189 7-O-Prenylpinocembrin 92.31
C00008197 Isobavachin 92.31
C00008247 Bavachin 92.31
C00008399 4'-Hydroxyisolonchocarpin 92.31
C00008431 Obovatin 92.31
C00008491 Crotaramosmin 92.31
C00008528 Tephroleocarpin B 92.31
C00018879 Barbacarpan 92.31
C00019218 (2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone 92.31
C00035575 Desmethylxanthohumol 92.31
C00047267 Lespecyrtin A1
(-)-Lespecyrtin A1
92.31
C00047270 Lespecyrtin B3
(-)-Lespecyrtin B3
92.31
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