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


and

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




INPUT WORD = C00008381 , 50% or more
[ Metabolite Name : Sanggenon I ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008379 Kuwanon F 96.92
C00008382 Sanggenon N 96.92
C00014246 Sanggenol N
(2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone		 96.92
C00019508 Desmodianone A
(R)-5,7,2'-Trihydroxy-6,6''-dimethyl-6''-(4-methylpent-3-enyl)pyrano(2'',3'':4',5')isoflavanone		 94.03
C00004056 Kuwanon B 93.85
C00008328 Kuwanon E 93.85
C00008428 Kuwanol C 93.85
C00009561 Lespedeol B 93.85
C00014187 Sanggenol A
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone		 93.85
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 92.42
C00014245 Sanggenol O
(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone		 92.42
C00004057 Kuwanon A 92.31
C00008319 Sigmoidin A 92.31
C00008334 Kushenol F 92.31
C00013442 Australone A
2H,(-)-8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6H-benzo[1,2-b:5,4-b']dipyran-6-one		 92.31
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 92.31
C00014257 Abyssinoflavanone V
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone		 91.04
C00007153 Flemingin B 90.77
C00007154 Flemiwallichin A 90.77
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 90.77
C00008203 Abyssinone III 90.77
C00008492 5,7-Dihydroxy-4'-geranyloxyflavanone
4'-O-Geranylnaringenin		 90.77
C00008513 Lupinenol 90.77
C00014183 (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 90.77
C00014186 Macarangaflavanone A
5,7,4'-Trihydroxy-3'-geranylflavanone		 90.77
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone		 90.77
C00018940 Lespedezol A3
3,8-Dihydroxy-6'-methyl-6'-(4-methyl-3-pentenyl)pyrano[2',3':9,10]pterocarpene		 90.77
C00018984 Orientanol F
2',4'-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavanone		 90.77
C00035119 Isonymphaeol B 90.77
C00038344 Abyssinoflavanone VII 90.77
C00042798 Nymphaeol B 90.77
C00047444 Eriosemaone A 90.77
C00008629 Sanggenon M 89.71
C00008380 Kuwanon D 89.55
C00009671 Nitiducarpin 89.55
C00049296 Sanggenol F 89.55
C00008335 Isokurarinone 89.39
C00008498 Sophoraflavanone D 89.39
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone		 89.39
C00038409 Alnifoliol 89.39
C00004030 Kuwanon T
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.23
C00004038 Brosimone G 89.23
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 89.23
C00007102 Sericone 89.23
C00007138 Ammothamnidin 89.23
C00007143 Flemingin D 89.23
C00007148 Kuraridin 89.23
C00007150 Flemiwallichin B 89.23
C00008364 Sophoraflavanone G
Norkurarinone		 89.23
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 89.23
C00008463 Euchrenone a9 89.23
C00009562 Lespedeol A 89.23
C00009738 Nitidulin 89.23
C00013456 Yinyanghuo A
(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one		 89.23
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 89.23
C00014176 Abyssinin III
Abyssinoflavanone III
5,7,3',4'-Tetrahydroxy-5',6'-diprenylflavanone		 89.23
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 89.23
C00019045 Vogelin G
4'',5''-Dihydro-5,7-dihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 89.23
C00019364 Kenusanone A
5,7,2',4'-Tetrahydroxy-5'-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone		 89.23
C00019534 Prostratol A
7,2',4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone		 89.23
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