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


and

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





INPUT WORD = C00031605 , 50% or more
[ Metabolite Name : Aquillochin , Cleomiscosin C ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019777 Aleuritin 96.83
C00019821 Cleomiscosin D 96.83
C00032478 Venkatasin 95.38
C00002984 Cleomiscosin A 93.65
C00002986 Daphneticin 93.65
C00019888 Hemidesmin 1 93.65
C00035980 8'-Epi-cleomiscosin A
(+)-8'-Epi-cleomiscosin A
93.65
C00030499 Hyosgerin 92.31
C00035228 5-Chloropropacin 92.06
C00019820 Cleomiscosin B 90.48
C00019889 Hemidesmin 2 90.48
C00039434 Isodaphneticin 90.48
C00047391 Arteminorin B 90.48
C00038510 Armaosigenin 89.06
C00005066 Melibentin
3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
88.89
C00019486 (2,3-trans-3,4-trans)-3',4'-Methylenedioxy-3,4,5,8-tetramethoxy-[2'',3'':7,6]-furanoflavan 87.50
C00037278 Huazhongilexin 87.50
C00006621 Apigeninidin 7-glucoside 87.30
C00007202 (-)-Podorhizol 87.30
C00007988 Davidioside 87.30
C00008347 Agecorynin B 87.30
C00008600 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2'',3'':7,8]flavanone 87.30
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone
87.30
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 87.30
C00031533 2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)-methyl]-1,4-butanediol 87.30
C00035374 Propacin 87.30
C00038044 (-)-5-Methoxybalanophonin 87.30
C00041580 Grewin 87.30
C00041702 Nitidanin 87.30
C00005119 3-Hydroxy-4'-methoxyflavone 3-glucoside 86.15
C00008283 Isookaninrhamnoside 86.15
C00008687 Fustin 7-rhamnoside 86.15
C00004837 3,5,6,7,3',4',5'-Heptamethoxyflavone
3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
85.94
C00008417 5,6,7,8,3',4',5'-Heptamethoxyflavanone 85.94
C00009981 Volubinol 85.94
C00013832 Tambulin 3,5-diacetata
3,5-Diacetyltambulin
3,5-Bis(acetyloxy)-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
85.94
C00033950 Icariol A2
(-)-Icariol A2
85.94
C00000625 (-)-Lirioresinol A
(-)-Episyringaresinol
85.71
C00000627 Lirioresinol B
(-)-Lirioresinol B
(-)-Syringaresinol
85.71
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 85.71
C00002588 1-Acetoxypinoresinol 85.71
C00002631 (+)-Lirioresinol B
(+)-Syringaresinol
85.71
C00004799 5,4'-Dihydroxy-3,6,7,8,3'pentamethoxyflavone
5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone
3'-Methoxycalycopterin
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
85.71
C00004835 4'-Hydroxy-3,5,6,7,3',5'-hexamethoxyflavone 85.71
C00006991 6'-Hydroxy-2,3,4,5,2',3',4'-heptamethoxychalcone 85.71
C00007031 2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone 85.71
C00008660 Gericudranin B 85.71
C00008836 Afzelechin 7-O-beta-D-apiofuranoside 85.71
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone
85.71
C00013381 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone
8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
85.71
C00013382 5-Hydroxy-3,3',4',5',7,8-hexamethoxyflavone
5-Hydroxy-3,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
85.71
C00013529 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one 85.71
C00013530 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone 85.71
C00014304 Pinocembroside
Pinocembrin 7-O-beta-D-glucoside
(2S)-7-O-beta-D-glucopyranosyl-5-hydroxyflavanone
85.71
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 85.71
C00024158 Myristicanol A 85.71
C00028198 CID is old! 85.71
C00029744 Aschantin 85.71
C00030325 Fortuneanoside I
(-)-Fortuneanoside I
85.71
C00030418 Gomisin R 85.71
C00031733 Descurainolide B
(+)-Descurainolide B
85.71
C00036289 (-)-Simulanol 85.71
C00037518 Moslolignan A 85.71
C00038633 Brandisianin D
(-)-Brandisianin D
85.71
C00041096 Rhinacanthin D 85.71
C00047029 Cnidimonal 85.71
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