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


and

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




INPUT WORD = C00011162 , 50% or more
[ Metabolite Name : Poinsettifolin B ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 94.67
C00007075 Sophoradochromene 94.44
C00039685 Macaflavanone C
(+)-		 93.33
C00039688 Macaflavanone F
(+)-Macaflavanone F		 93.33
C00009968 Sophoraisoflavanone C 91.67
C00039686 Macaflavanone D
(-)-Macaflavanone D		 90.67
C00039687 Macaflavanone E
(+)-Macaflavanone E		 90.67
C00039689 Macaflavanone G
(+)-Macaflavanone G		 90.67
C00031999 Mallotophilippen E 90.54
C00042966 Schizolaenone B
(-)-Schizolaenone B		 90.54
C00007074 Sophoradin 90.28
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 90.28
C00008788 Kazinol H 90.28
C00035279 Cowagarcinone D 90.28
C00038602 Bipinnatone A 90.28
C00039891 Nymphaeol C 89.19
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3		 89.19
C00007158 3'-Prenylrubranine 88.89
C00008268 Hydroxysophoranone 88.89
C00031997 Mallotophilippen C 88.89
C00037614 Pentadesmaxanthone 88.89
C00042965 Schizolaenone A
(+)-Schizolaenone A		 88.89
C00008638 Petalostemumol 88.16
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 88.16
C00013461 (-)-Sanggenone K
Sanggenone K
(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.00
C00013537 Dorsilurin C
2-(2,2-Dimethyl-2H-1-benzopyran-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.00
C00039683 Macaflavanone A
(+)-Macaflavanone A		 88.00
C00047274 Lespecyrtin E2
(-)-Lespecyrtin E2		 88.00
C00047276 Lespecyrtin E4
(-)-Lespecyrtin E4		 88.00
C00031998 Mallotophilippen D 87.84
C00040259 Schweinfurthin F
(+)-Schweinfurthin F		 87.67
C00049049 Kazinol R 87.67
C00001005 Sophoranone
(-)-Sophoranone		 87.50
C00004023 Rubraflavone B 87.50
C00008269 Amorilin 87.50
C00032366 Tovophyllin A 87.50
C00019402 Euchrenone b16
5,2',4'-Trihydroxy-6,3'-diprenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 86.67
C00008477 Lespedezaflavanone E 86.49
C00008518 Euchrenone a15 86.49
C00009969 Sophoraisoflavanone D 86.49
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		 86.49
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 86.49
C00007987 Helilupolone 86.11
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 86.11
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		 86.11
C00033669 Bannaxanthone D 86.11
C00034819 Cochinchinone B 86.11
C00034838 Dulcisxanthone E 86.11
C00037076 Dulciol A 86.11
C00045959 Garcimangosone A 86.11
C00049047 Kazinol D 86.11
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