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


and

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




INPUT WORD = C00029342 , 50% or more
[ Metabolite Name : (R)-(+)-Ligulaodonin A , Ligulaodonin A ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000645 Kobusinol B 90.16
C00000706 Phyllanthin 90.16
C00028146 Dehydrosaulatine 90.16
C00029595 7R,8S,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 90.16
C00029596 7S,8R,7'S.8'R-3,4,3',4'-Tetramethoxy-9,7'-dihydroxy-8,8',7.O.9'-lignan 90.16
C00032559 (-)-Fargesol 90.16
C00037518 Moslolignan A 90.16
C00050153 Magnone A
(+)-Magnone A		 90.16
C00002568 Rotenone
Tubotoxin
Nicouline		 88.71
C00013379 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone
5-Hydroxy-3,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 88.71
C00019423 1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one 88.71
C00033151 Magnostellin B
(+)-Magnostellin B		 88.71
C00036725 Andamanicin 88.71
C00000640 (+)-Eudesmin
Eudesmin		 88.52
C00000698 (+)-Epieudesmin 88.52
C00004758 3,5,7,2',4',5'-Hexamethoxyflavone 88.52
C00004818 Brickellin 88.52
C00011148 Rotenol 88.52
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 88.52
C00024646 CID is old! 88.52
C00028853 Pontevedrine 88.52
C00030579 Kadsuralignan A 88.52
C00030710 Magnostellin A 88.52
C00041994 (+)-Diaeudesmin 88.52
C00043756 Nectandrin C
(+)-Nectandrin C		 88.52
C00045653 Aristelegin B
(-)-Aristelegin B		 88.52
C00049010 Sanguilutine 88.52
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 87.50
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone		 87.30
C00004085 Agecorynin G
2-(3-Hydroxy-2,4,5-trimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 87.10
C00009602 Dehydrorotenone
Didehydrorotenone
6a,12a-Dehydrorotenone		 87.10
C00009991 Dehydrodihydrorotenone 87.10
C00028792 Pallimamine 87.10
C00002556 Pachyrrhizone 86.89
C00003963 5,6,2',3',4',6'-Hexamethoxyflavone
5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one		 86.89
C00004814 Apulein 86.89
C00004817 5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone 86.89
C00004937 Quercetagetin 5,6,7,3',4'-pentamethyl ether
Marionol
3',4',5,6,7-Pentamethylquercetagetin
2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 86.89
C00007199 (+)-Lariciresinol dimethyl ether 86.89
C00008529 Isoglabrachromene 86.89
C00009572 Isomillettone 86.89
C00009580 12a-Hydroxymunduserone 86.89
C00009586 12a-Hydroxypachyrrhizone 86.89
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 86.89
C00014489 6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone 86.89
C00019060 Indicanin E
2'-Hydroxy-5,4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone
Indicanine E		 86.89
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 86.89
C00024159 Myristicanol B 86.89
C00024662 CID is old! 86.89
C00025232 (-)-cis-Xylopinine N-oxide 86.89
C00025617 (-)-N,O-Dimethylthaicanine
N,O-Dimethylthaicanine		 86.89
C00026026 Saulatine 86.89
C00028144 Dehydropuntarenine 86.89
C00029829 Binankadsurin A 86.89
C00031994 Magnolone
(-)-Magnolone		 86.89
C00032428 Tupichilignan A 86.89
C00032838 cis-N-Methylcapaurine
9-O-Methylstecepharine		 86.89
C00037423 Lintetralin
(+)-Lintetralin		 86.89
C00039519 Kadangustin J
(+)-Kadangustin J		 86.89
C00041563 Gomisin K3
Schisanhenol		 86.89
C00041981 (-)-4-Methoxy-13,14-dihydrooxypalmatine 86.89
C00041986 (-)-Dihydroclusin 86.89
C00043843 Praderin 86.89
C00046356 Rhaphidecursinol A
(+)-Rhaphidecursinol A		 86.89
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