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


and

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





INPUT WORD = C00014473 , 50% or more
[ Metabolite Name : 5'-Prenylxanthohumol , 3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007073 4,2',4'-Trihydroxy-3',5'-diprenylchalcone 93.65
C00008008 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone 93.65
C00008649 Bonanniol B 92.42
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 92.31
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone
92.19
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein
92.06
C00007132 Boesenbergin B 92.06
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 92.06
C00014173 Macarangaflavanone B
Paratocarpin L
5,7,4'-Trihydroxy-6,3'-diprenylflavanone
92.06
C00014471 3'-Geranylchalconaringenin
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone
92.06
C00008494 Lespedezaflavanone F 90.91
C00008495 Lespedezaflavanone G 90.91
C00007115 Antiarone D 90.77
C00008286 Ovaliflavanone D 90.77
C00014622 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone 90.77
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone
90.63
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol
90.63
C00008511 Lupiniol A1
Lupiniol A2
90.63
C00014175 Abyssinone V 4'-methyl ether
5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone
90.63
C00014383 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone 90.63
C00018971 7,4'-Dihydroxy-2'-methoxy-6-geranylisoflavanone 90.63
C00000936 Abyssinone V 90.48
C00007130 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone 90.48
C00007984 Helihumulone 90.48
C00008023 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone 90.48
C00008184 5-Methoxy-7-prenyloxy-8-C-prenylflavanone 90.48
C00008188 5,7-Dihydroxy-6,8-di-C-prenylflavanone 90.48
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin
90.48
C00008274 8-Geranylnaringenin
Sophoraflavanone A
90.48
C00014587 Tunicatachalcone 90.48
C00014619 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone 90.48
C00029591 7-Methoxy-5-hydroxy-8-geranylflavanone 90.48
C00038097 (2S)-6-Geranylpinostrobin 90.48
C00047145 CID is old! 90.48
C00008327 4'-O-Methyldiplacone 89.39
C00008358 Flemiflavanone A 89.39
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
89.39
C00041469 Cyclokuraridin
(-)-Cyclokuraridin
89.39
C00007116 Antiarone C 89.23
C00007148 Kuraridin 89.23
C00007151 Flemiwallichin C 89.23
C00046145 Microfolian
(+)-Microfolian
89.23
C00008462 Euchrenone a8 89.06
C00008466 Flemiphilippinin D
Kushenol E
89.06
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 89.06
C00008647 Bonanniol A 89.06
C00009524 6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone
89.06
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 89.06
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone
89.06
C00014193 Alopecurone G
7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone
89.06
C00018982 Orientanol D
3,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone
89.06
C00019646 Kenusanone H
5,7,2',4'-Tetrahydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone
89.06
C00042145 4'-O-Methylbonannione A
(-)-4'-O-Methylbonannione A
89.06
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