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


and

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




INPUT WORD = C00014255 , 50% or more
[ Metabolite Name : Tanariflavanone A , 5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039683 Macaflavanone A
(+)-Macaflavanone A		 97.40
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 97.40
C00039684 Macaflavanone B
(+)-Macaflavanone B		 94.81
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 93.51
C00039891 Nymphaeol C 93.51
C00042966 Schizolaenone B
(-)-Schizolaenone B		 93.51
C00008323 Amorisin 92.21
C00008632 Sorocein F 92.21
C00008638 Petalostemumol 92.21
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 92.21
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 92.21
C00039686 Macaflavanone D
(-)-Macaflavanone D		 92.21
C00039687 Macaflavanone E
(+)-Macaflavanone E		 92.21
C00039689 Macaflavanone G
(+)-Macaflavanone G		 92.21
C00008630 Sorocein D 91.03
C00008475 Amoridin 90.91
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 90.91
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 90.91
C00014398 Sanggenol G 90.91
C00014399 Sanggenol H 90.91
C00020491 Flemichin C 90.91
C00029733 Artoindonesianin I 90.91
C00029734 Artoindonesianin L 90.91
C00039685 Macaflavanone C
(+)-		 90.91
C00039688 Macaflavanone F
(+)-Macaflavanone F		 90.91
C00042965 Schizolaenone A
(+)-Schizolaenone A		 90.91
C00008631 Sorocein E 89.74
C00008473 Amorin 89.61
C00009968 Sophoraisoflavanone C 89.61
C00009969 Sophoraisoflavanone D 89.61
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.61
C00013460 Heterophyllin 89.61
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.61
C00044194 Isoamorin 89.61
C00044769 Fuscaxanthone B 89.61
C00042243 Artelastoheterol 88.61
C00008370 Flemichin E 88.46
C00008634 Sanggenon L 88.46
C00004060 Rubraflavone D 88.31
C00013247 Kazinol Q
(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol		 88.31
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.31
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 88.31
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 88.31
C00014397 Sanggenol I 88.31
C00019324 Sanggenol B 88.31
C00039046 Dorsilurin K 88.31
C00044774 Fuscaxanthone H 88.31
C00049049 Kazinol R 88.31
C00008645 Kenusanone C 87.50
C00004064 Cycloheterophyllin 87.18
C00013457 Artocommunol CC
(9S)-8,9-Dihydro-6,12-dihydroxy-9-(1-hydroxy-1-methylethyl)-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2',3':7,8][1]benzopyrano[3,2-d][1]benzoxepin-7-one		 87.18
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